MMs01822483 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.9559 -1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -3.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -4.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 -5.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 -1.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 -1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 -0.0485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9876 -2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 -0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 -0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 -1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 -1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1407 -3.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6245 -2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1764 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -0.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 0.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -5.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -6.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1476 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 -2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6992 -4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3701 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3635 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6859 0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END