MMs01628814 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.5000 0.0023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1039 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -7.7942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 -5.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -3.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 -4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 -3.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 -1.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 -1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 0.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 -5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 -5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 -3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 -1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END