MMs00290236 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 1.1419 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -1.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -1.3435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4023 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9442 -3.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 -1.7676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6172 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 -1.1577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2151 -1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1427 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7906 1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7342 -2.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7722 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3274 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4309 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7556 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6516 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1512 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5387 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5815 -0.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4081 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5591 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4508 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END