MMs00312444 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 -1.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 -2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 -1.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8409 -3.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -1.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 0.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1339 0.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 2.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4703 3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7933 4.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 4.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8859 3.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7635 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9657 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1725 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 -3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 -4.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 -3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 -4.6570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6217 3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 4.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 5.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 5.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4303 5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9297 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0508 1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6492 1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 -0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4948 -5.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 -3.9544 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END