MMs00222685 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 2.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 5.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3406 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3441 3.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0468 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7447 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2111 0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2174 -0.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6839 -0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6902 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1567 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6169 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6106 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1441 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0834 0.8234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0897 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2061 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 7.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3784 5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3847 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1968 -0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2273 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3221 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9618 -1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9788 2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3391 2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9796 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8947 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1998 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END