MMs01547675 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7249 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -3.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0886 -2.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 -3.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2383 -0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 -0.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2882 1.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1852 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2101 1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6711 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1071 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0822 -1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6212 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0041 -2.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5930 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0539 -0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0789 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6428 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1819 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1569 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 -2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -4.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8613 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -2.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8013 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4028 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2476 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4628 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8330 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9882 1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 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 25 42 1 0 0 0 0 M END