MMs02091006 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -1.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 -6.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 -8.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -6.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4368 -5.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -4.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 -5.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -3.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5435 -2.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 -4.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1773 -4.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6051 -4.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4837 -5.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5989 -6.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 -6.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 -6.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -8.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -9.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 -7.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 -5.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 -2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8314 -3.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6837 -5.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9669 -7.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.3384 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END