MMs01857303 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3767 0.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 -2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 -0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 -3.7561 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5993 -4.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 -4.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -5.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -6.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9936 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 -2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 -1.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2571 -2.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2844 0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2843 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5206 -1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7842 0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5478 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4765 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1013 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4765 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 -1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 -6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 -8.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7782 -6.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 -7.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1168 -4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8461 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1589 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1097 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5807 0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1587 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5149 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 11 1 M END