MMs00135468 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -0.7515 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0589 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 -2.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6345 -2.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2751 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6447 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8593 -3.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7042 -4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3345 -5.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -4.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1666 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1691 2.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0444 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 -5.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0289 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7688 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9550 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6758 -5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2104 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0243 -4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1077 0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4268 2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END