MMs02362146 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 -4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 -4.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -6.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 -6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 -4.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 -4.4614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4252 -3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -5.9262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0592 -7.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -6.3785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2180 -6.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 -5.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3248 -4.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6516 -2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -3.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 -3.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 -5.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -7.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 -6.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 -6.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 -8.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6198 -7.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 -2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 -6.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -8.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -8.1104 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END