MMs00633160 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -5.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 -7.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 -9.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3044 -9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0466 -7.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2888 -6.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7889 -6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -4.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 -7.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -8.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2107 -10.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9107 -10.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2466 -7.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1826 -5.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 -5.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -4.6203 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END