MMs01459712 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1083 -1.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 -2.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -3.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -4.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -4.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8813 -2.3191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1851 -3.0608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2243 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -4.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -0.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7831 -3.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 -2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3811 -3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6754 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6658 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0678 -0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9601 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3906 -4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 -3.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 -3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4999 -2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 -2.1555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 -4.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 -5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 -4.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 -4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7184 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3544 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3574 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3535 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9955 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5667 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3983 -5.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1907 -4.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0161 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 -4.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END