MMs00652172 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -4.5160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 -5.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 -3.9101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5547 -5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -6.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 -7.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 -6.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -7.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -8.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 -7.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 -6.6921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -4.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7592 -1.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 -1.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1549 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4105 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 -10.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -8.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7259 0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2973 -0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 -3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END