MMs00969953 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 6.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 9.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9055 6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 7.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3392 8.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9143 8.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 10.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 9.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6464 10.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9482 11.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2445 10.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2390 9.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9373 8.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9318 6.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9689 6.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6301 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6246 4.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 6.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 3.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 6.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 7.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 5.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 10.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 11.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 10.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6094 11.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 12.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2859 11.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2761 8.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 3.8889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6641 4.9282 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 6 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END