MMs01946017 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.6043 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8479 -3.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 -0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 -2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8724 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 0.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2402 -1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4574 -0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8251 -0.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9757 -2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3434 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5606 -2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4101 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0423 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8918 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5241 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3069 1.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7704 -3.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3009 -4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8009 -4.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8999 -3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 -4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3606 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3839 0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0885 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1993 3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6644 2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2127 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4736 -4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1705 -5.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6253 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END