MMs00745136 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 2.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4975 2.6110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2487 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2512 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0025 -2.5808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8768 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8478 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2000 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END