MMs01875891 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4262 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 -1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 -2.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 -3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 -3.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0844 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 -6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7679 -0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 -7.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 -7.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 -5.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 -7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5712 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 53 -1 M END