MMs01146740 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7006 6.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 -2.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7398 1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8874 4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6604 5.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7627 3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1046 3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1478 0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0597 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4274 -3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1273 -3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4595 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9397 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 0.1959 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END