MMs00392872 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 7.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 2.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 -1.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2306 -3.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2306 -3.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8102 3.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1424 2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0435 -1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4636 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1050 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5361 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7365 -2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9306 -3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7247 -5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -5.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5307 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 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 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END