MMs00190226 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7492 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.4957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -8.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -10.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -11.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -9.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -7.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -7.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -5.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3877 -4.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 -5.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -6.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -7.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 -6.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2284 -5.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 -4.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -6.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -8.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -5.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -4.3730 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 22 3 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END