MMs02828371 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0864 -1.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 -2.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4949 -3.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 -4.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -5.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 -1.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -2.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -2.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -4.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 -4.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -6.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 -5.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 -3.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7002 -5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 -6.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -6.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END