MMs02081986 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.8610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 -0.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2544 -0.1439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5962 -3.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 -4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 -4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3953 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END