MMs00904294 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.5899 0.0000 C 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 4.5140 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 7.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 6.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 5.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 4.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 6.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 6.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 8.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 5.6783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8461 6.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 5.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3845 5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4938 4.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9228 5.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 6.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 8.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2885 7.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7957 6.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 4.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5131 4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8268 6.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3341 6.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2875 3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0661 5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5582 6.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 8.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 7.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 5.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END