MMs01893736 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 -4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 -7.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 -6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 -4.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0444 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 -7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9332 -7.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -6.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 -8.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 -7.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 -4.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 -6.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -7.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -5.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8255 -6.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 -8.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 -9.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 -8.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3698 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 -0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 -2.3754 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 14 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END