MMs02406353 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4999 0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7832 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 0.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -1.3415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3162 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -0.0238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7822 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -0.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2157 -1.3796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4157 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 -1.9443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5762 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 -0.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 0.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 -2.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -0.0096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 -3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END