MMs01823022 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2960 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -0.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9405 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 2.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4538 3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6539 4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END