MMs01053355 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -7.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -7.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 -9.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 -10.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 -11.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 -12.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 -11.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -9.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 -9.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -7.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0006 -6.8288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4681 -7.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 -6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 -4.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 -3.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4767 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9413 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9384 -6.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 -7.7610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 -5.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -6.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -12.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -13.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 -11.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 -8.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 -7.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6375 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2789 -2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1152 -5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END