MMs01016745 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2967 -0.7541 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 -3.8947 -0.7623 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 -6.4928 -0.7706 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 -7.7989 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 2.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0046 4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3012 3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2965 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9951 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7216 1.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6071 2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7293 4.1637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1973 5.5888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7722 6.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6224 5.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6654 7.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 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 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8315 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1636 2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 3.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6658 4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0084 5.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2300 0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7589 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4963 2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5014 3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5253 7.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0398 8.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8054 6.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END