MMs03034714 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 1.4802 0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -0.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 0.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 -1.8355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0217 -0.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 1.1575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6593 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -2.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 -3.7362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 -1.6254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.9464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8115 -2.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 -1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 -2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 M END