MMs02587892 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 1.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 6.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5647 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 7.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 6.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 1.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9124 0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 -0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -1.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5183 4.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 5.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 7.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 8.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 8.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 7.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0226 6.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 5.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5547 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5315 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 -2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END