MMs03079859 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9399 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -2.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9812 -3.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 -2.0472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7182 -1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 -0.5472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2479 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 1.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 -2.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 -3.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -0.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7604 1.0568 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 19 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END