MMs01716680 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 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 0.7755 -3.8921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3999 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2753 3.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5168 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5167 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7753 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0167 2.4998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3346 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6111 -1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0252 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3662 -1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9241 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6334 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9745 2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6515 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 4.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6821 4.8665 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END