MMs02744719 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3014 -0.7460 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 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8731 -1.2271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 -2.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2337 -4.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 -2.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6039 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 -1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 -4.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8481 -5.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 -5.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9702 -6.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 -6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 -8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 -8.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1118 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 -5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0314 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8039 -2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 -0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 -1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1235 -4.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7097 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 -6.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 -7.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -8.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -9.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -7.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -9.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END