MMs00700114 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.1400 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -0.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7971 1.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3514 0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6257 2.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4914 -0.4257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9057 0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0456 -0.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4599 -0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7342 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1485 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2885 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0142 -0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5999 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7028 1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8428 0.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 -2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0166 2.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0107 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5273 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2719 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8262 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8222 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3680 2.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9262 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3804 -2.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9771 2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.1085 2.9729 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END