MMs03542653 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -3.9271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1186 -4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6976 -6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9372 -7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6977 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4788 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7392 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7391 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9786 -2.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4175 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 -4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8976 -6.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 -8.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -6.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1032 -3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7611 -3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9572 -0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1777 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8479 -3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2609 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6031 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6306 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3008 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2176 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8754 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9079 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6078 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9390 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5703 -3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -1.3653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 -2.7065 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 59 1 0 0 0 0 56 57 1 0 0 0 0 M END