MMs00864870 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 4.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 4.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 3.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 4.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 1.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0805 1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 3.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3973 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6598 0.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0883 7.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 7.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 4.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 5.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9878 -1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 -0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 7.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 6.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 8.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 8.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 8.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 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