MMs01430168 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0731 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -3.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -4.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 -1.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -4.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -4.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 -3.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -3.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -4.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 -3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 -1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4801 0.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 1.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3565 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 -4.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8636 -5.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 -2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0585 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 -0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 -5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -5.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 -5.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6813 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -6.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7091 -6.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7152 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 -1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -3.2025 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END