MMs00079149 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 -0.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 -0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1127 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0057 -3.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5756 -2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 -3.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 -2.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2568 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 -4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 -4.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 M END