MMs01683763 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 1.1974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7330 2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 1.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -0.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 -2.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 -1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4217 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4729 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 -1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9408 -3.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 -4.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 -3.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6843 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0808 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7306 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8434 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0241 -5.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4932 -4.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7817 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END