MMs01185620 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 0.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7519 1.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -1.1328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7512 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2176 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6775 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1439 -0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6906 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2241 -3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -4.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3043 -5.8970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3365 -4.0094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -4.9292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -6.5085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8723 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5119 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3236 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4958 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END