MMs00095601 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.3163 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5188 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2373 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -0.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0176 2.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5172 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5328 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6427 3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7168 2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5454 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END