MMs00860952 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -5.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 -6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 -6.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9226 -6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 -6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 -7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0082 -8.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 -9.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -10.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2301 -7.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 -6.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7714 -6.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -4.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6064 -4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2946 -2.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1478 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -8.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 -4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -8.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 -5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -5.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -7.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -9.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 -11.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -11.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -10.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0395 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9507 -4.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 -8.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7915 -9.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -9.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END