MMs00415561 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 4.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1521 5.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8348 7.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4065 7.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2955 6.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 10.5337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 9.3849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6232 8.7503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5804 5.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6914 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1197 5.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9134 8.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0244 9.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4527 8.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7700 7.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6590 6.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0466 3.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 2.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7431 6.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2508 7.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5602 4.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2738 9.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8025 7.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0761 9.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5839 10.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8809 7.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4096 6.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6073 5.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0995 5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2307 6.7763 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END