MMs00996447 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 2.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2343 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7343 3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9895 2.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7343 3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9791 5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7239 6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2239 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9790 5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2342 3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9839 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3854 3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6301 4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3301 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3488 0.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6489 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7791 5.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1197 7.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8197 7.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1790 5.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8384 2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END