MMs00683300 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 -6.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -6.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -8.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -8.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0741 -7.8664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -8.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -9.3834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 -7.3967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2293 -10.1270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 -4.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -3.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 -5.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -4.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2449 -4.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 -3.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4825 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 -1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -6.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -6.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 -6.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END