MMs03203312 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4139 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.4731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 -1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -2.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 -2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 2.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 -3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END