MMs02356809 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7396 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -5.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 -3.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -6.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 1.2570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.6580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -2.6700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3789 -3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7185 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2184 -3.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 -3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 -4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 -7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8707 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0214 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3636 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9581 -5.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5498 -6.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8683 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 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 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END