MMs00228314 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 2.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9806 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 2.0475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8448 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 4.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 7.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 7.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 6.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 4.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 3.6244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5763 3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 5.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5448 2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 5.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9762 7.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 6.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 8.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 8.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0559 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7263 2.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8413 4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 4.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 7.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END