MMs02782552 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -2.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -3.9133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -4.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -3.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 -5.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 -1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3397 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END