MMs00484921 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1584 -0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -3.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8651 -2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -2.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END