MMs00328828 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.9960 -1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 -0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1205 0.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5755 0.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 0.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 -1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9672 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 -0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0178 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 -4.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 -2.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END