MMs00614325 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 1.3633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9655 5.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 2.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 -1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 3.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8171 5.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5586 6.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0893 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 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 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END