MMs01190451 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.2248 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6215 -2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4975 -3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0444 -2.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4958 -1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 -0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3451 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3987 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0008 -2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5494 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8501 -0.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 -6.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 -4.3963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -5.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -5.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -3.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 -4.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -6.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1865 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0508 0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6634 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8437 -3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2311 -4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5663 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -5.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 -6.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0642 -7.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 -5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3377 -6.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 -6.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 -7.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 -7.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END