MMs01665132 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 3.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1032 3.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -2.2741 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6357 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4299 -0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4371 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 4.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END