MMs02215873 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 -3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5351 -2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END