MMs01102149 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -3.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 -4.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3995 -3.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5532 -2.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9223 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1376 -2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 -1.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6604 -0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4451 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0295 0.3371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.2448 -0.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1833 1.8292 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9181 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3098 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0709 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 -4.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9074 -5.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5681 1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0586 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 26 46 2 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 27 -1 M END