MMs01915835 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.6844 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.9296 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2394 -5.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -4.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 -6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -6.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 -8.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -5.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8898 -3.2452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9290 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -4.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0752 -5.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7447 -4.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9301 -6.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2649 -5.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8554 -7.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 -1.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -6.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 -8.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 -9.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 -8.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 -6.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 -5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 -4.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 -6.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 -7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8125 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7174 -4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3327 -5.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8124 -6.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0539 -8.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7956 -9.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6569 -7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END