MMs03785436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4065 4.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3012 3.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3626 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3627 -0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6086 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1424 -1.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8268 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -3.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3692 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4477 5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6158 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5565 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0932 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 2.2212 0.0000 N 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 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END