MMs02554257 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -6.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -4.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 -5.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -7.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -8.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0728 -6.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 -5.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 -3.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8602 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 1.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -2.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 -1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9868 -4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 -6.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 -5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 -4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4867 2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9708 -0.1804 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 M END