MMs02624617 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -5.1777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8317 -5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -5.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 -4.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 -4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 -3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 -3.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9286 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9317 -6.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -5.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 -6.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 -7.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 -7.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -9.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -6.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5099 -8.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -10.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 -7.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 -5.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 -7.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 -6.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -8.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -5.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 -6.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 -8.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -9.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5537 -9.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -11.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 -10.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -6.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -8.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 -8.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 51 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END