MMs00264544 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3714 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9791 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 0.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4854 2.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 3.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 4.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 -1.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 0.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 -0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0762 0.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3906 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8826 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 0.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 -0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 -0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 -0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 6.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 6.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 4.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2903 4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 5.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 6.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7195 7.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 6.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8402 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 -1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5891 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4844 2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4974 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 25 56 1 0 0 0 0 M END