MMs02709778 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 O 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 3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -3.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 -2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8415 2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3322 4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6945 4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8415 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END