MMs02167115 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.5428 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8793 -2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 -3.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7776 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3099 -0.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3616 -1.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7906 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3229 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8036 -2.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7519 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2195 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2325 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7132 -1.7834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.4727 -0.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.9924 -3.0238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9166 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4212 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2629 1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6919 2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7611 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9564 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9667 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 -1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5643 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2294 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9782 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3486 -0.1022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0381 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7389 0.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END