MMs00124111 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3583 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6532 0.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6449 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 3.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9398 2.8539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0799 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3351 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9332 4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9823 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END