MMs02164730 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -5.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0401 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8002 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2007 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3232 -8.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -10.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6164 -8.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2931 -6.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2882 -5.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7578 -5.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7528 -4.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 -3.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8086 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8136 -4.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2732 -2.0980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 -7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5179 -7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 -7.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 -6.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9045 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1645 -4.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8226 -3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 -8.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1374 -6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9284 -4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4289 -1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6379 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -5.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END