MMs03451986 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7559 1.2956 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 3.0000 -0.0135 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 0.7441 -1.3024 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 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1558 0.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 2.5642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3116 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2116 2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 -1.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 3.8666 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 0.1605 2.3376 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 2.8394 -2.3511 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 4.2862 -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 4.1300 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4695 2.4562 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 11.0527 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3852 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0834 -3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3393 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3487 -0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6832 3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6902 4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9792 6.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 8.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 6.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5675 3.8720 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END