MMs03576907 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 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 1.4201 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 3.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 5.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 5.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 4.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7736 -2.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -0.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 -1.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1623 -2.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 0.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 -0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 6.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 5.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 7.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 6.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 5.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 6.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 -1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4232 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 -1.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4851 -2.3520 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 57 58 1 0 0 0 0 M END