MMs01494859 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2551 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -2.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -3.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 -4.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9081 -2.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1524 2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4632 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2758 0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4596 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6471 2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1489 2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3363 4.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0219 5.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5865 -1.0180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6571 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -5.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 -4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6348 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9315 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7273 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6582 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1956 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9546 5.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5705 6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0892 4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END