MMs03463047 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6069 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -5.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 -3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5482 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8822 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6178 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9517 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4465 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0376 0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6027 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4811 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9522 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5903 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0339 2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6747 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6096 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END