MMs00906513 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 2.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6393 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 -6.5850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 -1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 -6.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 -3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8997 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5611 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8909 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4126 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8635 -1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5214 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 -1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4382 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 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 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END