MMs00222864 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3349 0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 2.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 2.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 2.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 4.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 2.6071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1943 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2764 0.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -0.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5401 1.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5933 2.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9781 3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8108 5.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7475 6.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 6.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 4.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 8.1334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0379 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3556 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0334 1.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2134 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7156 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5474 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8513 3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9691 5.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 7.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3157 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0116 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7556 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3876 3.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END