MMs01673235 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.4610 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -5.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -4.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8867 -1.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6752 -3.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8056 1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9186 2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 4.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5139 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5166 2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 0.1344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 -7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 -6.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 -4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 -3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2077 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 4.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 4.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5569 1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 -1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 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 15 52 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 53 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END