MMs01958227 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -3.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 -2.3241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6768 -3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 -3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9616 -4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 -5.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5596 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5691 -3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -3.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -4.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -4.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 -3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5406 -3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 -4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9186 -5.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 -6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5950 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6121 -2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 -4.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 -5.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5585 -4.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 27 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 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 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END