MMs01654122 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5592 -10.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 -11.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0592 -10.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8017 -9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7869 -6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2869 -6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0443 -7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3017 -9.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5443 -7.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2869 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5295 -5.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7868 -6.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9123 -6.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -9.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9076 -10.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1502 -8.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9868 -6.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7937 -7.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END