MMs01195934 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 5.2576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8378 6.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 5.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 4.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 4.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 3.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2521 1.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 -0.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9784 0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7974 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5407 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 5.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 4.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 7.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 7.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 5.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 4.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 -0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9838 -0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4526 2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5353 2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1959 3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 6.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 7.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END