MMs03505012 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.9984 -1.1195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8253 -2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -1.4161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4212 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 -1.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 -0.1546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7533 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.2584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1529 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 2.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 0.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -0.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 -0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7568 -3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 1.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 1.9224 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END