MMs01625650 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7532 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1151 6.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -3.3124 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END