MMs00183625 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2944 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -3.0161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 -1.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -4.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 -5.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 -3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 -3.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 -3.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -3.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 -1.5737 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2667 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0427 -5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 -6.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 -6.0483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 -3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 -5.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 -7.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 -5.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6417 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3968 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9326 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9230 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 -3.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 -3.0014 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END