MMs02863987 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0189 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 -5.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0976 -4.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0833 -3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 -4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 -8.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 -6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -5.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -6.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 -6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0751 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0474 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6692 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END