MMs00997917 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1417 1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6078 1.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3625 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3628 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8315 -1.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2998 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2995 -1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8308 0.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2471 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6747 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4741 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6306 1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END