MMs01368144 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 3.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 2.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2291 3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7291 3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 2.6698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 1.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 4.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9860 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8612 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2902 3.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2982 1.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8741 1.4690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -5.1801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1762 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1132 1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4451 2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3861 3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6175 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0408 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3727 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3546 4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0145 5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5993 4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9312 5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4843 5.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2573 4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2727 1.2399 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END