MMs03040356 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 -3.8532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5675 -3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 -5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 -4.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7066 -5.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0741 -5.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2242 -3.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 -3.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 -2.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2791 -6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -6.4512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3792 -7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 -9.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5865 -6.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0481 -5.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3182 -3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1268 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4086 -6.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 -7.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 -5.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -7.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -8.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 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 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END