MMs00232278 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 -1.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 -0.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 1.6290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1062 1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 3.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4763 1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5337 3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1176 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2740 2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0602 1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7554 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 4.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8845 5.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4188 5.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4083 5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3147 3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4276 2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7997 1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9232 0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END