MMs02996779 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 69 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -1.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 1.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -2.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 -2.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5674 -2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7359 -2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4227 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2059 -0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8087 -0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0959 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5911 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0644 1.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0387 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5392 3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 4.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0905 2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1422 4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 2.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3926 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 -3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 -3.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8139 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9271 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8423 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1315 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4656 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2186 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3184 4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6629 5.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4077 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 1.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END