MMs03218600 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7602 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -1.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -3.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 -1.1199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9393 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 -0.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 0.3952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0405 1.3901 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.5502 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -4.9350 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 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 15 1 M CHG 1 16 -1 M END