MMs03454223 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7391 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -1.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -3.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -3.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8368 -0.5668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1474 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 1.5452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1842 2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0457 0.4389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8943 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3066 -0.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 1.0604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4501 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 2.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 0.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 0.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4416 2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3571 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7503 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 -3.9133 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END