MMs03169400 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 2.7053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 -2.4907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 M END