MMs00209457 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -2.2148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4084 -2.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2770 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2689 3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9659 4.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6709 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3678 4.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7633 5.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0729 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7698 4.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5639 4.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8670 3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8751 2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5801 1.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5015 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2801 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9224 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -3.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4149 -4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6054 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3695 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9594 5.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2713 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0498 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0557 2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2916 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END