MMs00243323 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8157 -2.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -2.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 1.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 4.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 3.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 1.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6748 2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9576 4.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2620 3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2728 2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9792 1.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -0.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2126 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9743 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0765 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2955 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6512 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8702 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6204 4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9489 5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2968 4.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3163 1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8869 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3380 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7020 -1.6904 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END