MMs00953052 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -4.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 -5.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7485 -6.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -5.5795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -7.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -4.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -5.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 -7.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -8.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 -7.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -9.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 -9.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -10.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 -11.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -11.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -10.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 -13.3310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 -7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9431 -8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1575 -7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0021 -5.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6324 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -5.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3756 -6.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6244 -7.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 -6.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -8.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -11.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -12.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 -8.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0674 -9.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -4.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1795 -5.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3458 -7.0806 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END