MMs00533911 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6519 -3.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1089 -4.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 -4.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2287 -3.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4979 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8864 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8691 0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4805 0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2949 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0547 1.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4432 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 2.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3093 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7189 -4.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2668 -5.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9165 -6.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6694 -6.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4253 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0488 -3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1829 -1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3181 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8971 1.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5541 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END