MMs03181117 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4274 -0.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -1.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 -1.2178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0689 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -0.4720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6891 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 -0.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 -3.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -2.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -2.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -4.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0425 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -4.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 -5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 -4.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END