MMs02862452 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -1.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END