MMs01543075 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -4.9327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -4.1725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 -1.5852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4778 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 -1.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0491 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3304 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6471 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0536 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 -2.4288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1631 -3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8234 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 -4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9934 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6698 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6910 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2315 -4.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8673 -4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -3.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -4.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 -5.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END