MMs00335066 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4757 0.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -0.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 1.6811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 5.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 3.6020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4204 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 1.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 5.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 4.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 3.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 2.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 4.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2326 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 0.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 7.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0849 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 6.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 6.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 5.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3051 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 7.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 7.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 5.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 2.7486 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 45 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 46 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END