MMs00669655 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 -2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 -3.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2915 -3.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6968 -1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 -10.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 -10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6826 -7.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 -6.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1151 -5.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5927 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3294 -3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6892 -4.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0945 -2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6589 -1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2281 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3494 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -1.3880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END