MMs02740113 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 5.1952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7031 5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 7.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 10.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 10.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 9.0910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6041 6.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 9.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 11.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 11.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8674 8.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 8.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6953 7.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 5.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END