MMs00354483 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7587 1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 5.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 3.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 3.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 6.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 6.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 10.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 5.1456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 6.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 6.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0898 5.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1128 2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6987 1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2007 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 7.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 10.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 11.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END