MMs01520979 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0070 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0462 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -3.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -1.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 -2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8617 -3.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5655 -1.0305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8215 0.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2428 0.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7391 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4636 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5197 -0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1492 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0474 1.4085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3147 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4864 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2086 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9919 -2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1225 1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5894 2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4904 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0864 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END