MMs00739758 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -6.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2931 -7.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2769 -4.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 -4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5562 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 -5.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -6.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8132 -3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5907 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8931 -7.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2996 -9.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0931 -7.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6769 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2704 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8769 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7817 -5.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9849 -6.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7882 -7.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5461 -4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -6.4586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1906 -7.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M END