MMs01909521 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.7582 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 -6.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4091 -6.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -6.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -8.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -8.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -10.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -7.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 -8.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 -9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -9.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 -8.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 -9.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 -10.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 -11.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -11.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9789 -8.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 -4.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7495 -5.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -7.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6912 -7.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6878 -6.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2153 -5.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7461 -4.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4254 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -6.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 -8.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -9.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -10.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -7.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -8.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2981 -10.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 -12.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -12.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 -8.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 -8.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8631 -6.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0126 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3681 -3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END