MMs02156896 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 0.7240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 -1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -3.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -4.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 -3.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5983 -1.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 -1.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 -1.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2884 0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7808 0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3856 -1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2671 -2.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9332 -5.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4888 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5585 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END