MMs01669815 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0617 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 -0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6597 0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6697 1.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3757 2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 1.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6483 2.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3477 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6949 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3837 3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END