MMs02185604 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -3.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3297 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3939 -4.1686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5454 -5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2616 -3.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 -1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4988 -2.9152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1677 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2413 -6.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 -6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6446 -5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 -4.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4558 -3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3816 -1.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8666 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2655 -6.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9286 -6.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8103 -7.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7287 -7.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9966 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8093 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 -5.9998 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 45 -1 M END