MMs02056613 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 2.5849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 4.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2669 4.2246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 5.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 4.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 2.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -0.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 5.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 5.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1623 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 -2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END