MMs01597569 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -2.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5606 0.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5674 1.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7850 2.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6350 4.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8525 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2200 4.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3700 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1525 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6619 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0716 -6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4322 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3203 5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8289 4.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5409 4.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7325 6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1940 5.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4640 2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2725 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8015 -1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2859 -2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5224 -1.0181 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END