MMs02261629 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0058 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 -1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 -0.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 -2.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 -3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 -4.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 -5.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4954 -1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 -3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END