MMs02148887 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8874 -6.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0018 -7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3011 -6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -5.3563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 -5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 -2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7136 -6.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8759 -8.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3972 -7.3122 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 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 7 31 1 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END