MMs00901438 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -6.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 -5.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 -7.7636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3726 -8.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 -9.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -10.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 -9.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -9.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -7.9143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 -7.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 -8.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4295 -8.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4287 -7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9594 -6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 -5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 -4.5579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 -5.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 -6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -3.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 -4.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 -8.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 -10.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 -10.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 -11.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -6.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4682 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 -9.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 -9.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6035 -7.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7587 -5.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END