MMs02027854 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.5875 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -1.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 -2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -4.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1259 -5.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 -4.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8138 -2.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -4.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8329 -3.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2669 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6028 -5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5048 -6.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0369 -5.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1349 -4.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 -3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 -5.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -5.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -6.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 -4.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1041 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 -5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 -5.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5641 -2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1453 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 -7.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -6.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3174 -3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0134 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9524 -5.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -7.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1887 -8.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -9.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 -8.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 -5.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END