MMs01951598 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2994 -0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5807 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 2.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 1.4715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3867 5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5997 6.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 5.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0076 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0084 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 -1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -4.4959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5991 7.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9548 5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2011 0.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2017 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5431 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0707 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8974 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -5.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 -6.2855 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END