MMs00285773 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -10.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 -10.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -6.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -6.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0264 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1911 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4191 -9.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0611 -11.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -11.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 -9.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -8.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 -4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9893 -8.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -8.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0636 -7.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END