MMs00841303 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -6.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9049 -2.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0791 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2926 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 -4.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 -6.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8909 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 1.9395 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END