MMs02797279 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -3.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -2.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 -2.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0002 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3043 -2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 -6.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 -7.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 -6.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6897 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1163 -3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7143 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8972 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3475 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7113 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END