MMs00450919 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3678 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -4.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -6.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -7.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -6.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9345 -3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 -5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3155 -7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 -3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 -3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 -5.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 -6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -7.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -8.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 -8.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -6.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 -7.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -3.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END