MMs03623662 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0692 2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6451 2.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1892 3.9005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3892 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7652 4.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 5.8717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6141 5.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2023 6.3276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3538 7.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0774 5.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6735 7.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1424 8.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 6.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3722 2.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6951 -0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6591 0.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3561 -0.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -1.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9702 2.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5094 3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5724 4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 7.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6381 8.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5193 9.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6963 7.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9767 3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0062 2.1237 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END