MMs03897201 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6787 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 -0.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 1.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 3.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8533 2.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1077 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9302 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3620 0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2851 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5883 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3655 -0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2816 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6271 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7869 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0423 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END