MMs01681900 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -4.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4164 -5.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -6.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -6.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8434 -5.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -4.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 -3.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9942 -2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2974 -1.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5387 -3.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6593 -4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3561 -5.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9323 -6.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8117 -5.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3879 -5.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0139 -8.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -9.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 -7.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -6.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4642 -7.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 -10.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -4.9866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7988 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0994 -7.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7984 -4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -6.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6898 -7.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 -5.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -7.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -9.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 -11.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -0.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 52 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END