MMs00566841 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -0.7858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8042 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -2.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5955 -1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 -0.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5514 -1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1779 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0049 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6388 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5185 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0462 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 -1.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 -2.8666 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 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END