MMs01661427 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 5.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 2.6160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5844 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3733 1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7971 1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1006 1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3951 1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3861 3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0826 4.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 3.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3588 3.8437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4577 1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3422 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1528 8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 6.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1078 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4379 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4218 4.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0754 5.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 M END