MMs01434910 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 -0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6127 -2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0427 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0539 -0.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6308 -0.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2496 -3.0074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6244 -2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8313 -3.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6634 -4.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2062 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3741 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 -0.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9559 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7879 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4131 -3.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2451 -5.0797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.9169 0.8826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9609 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4939 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4086 -0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0557 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7534 -3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END