MMs02864120 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2995 0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8975 -0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5035 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3146 2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 6.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3898 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END