MMs00700124 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3581 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7743 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 3.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 2.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9625 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3255 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 1.6130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 4.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 4.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 5.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 5.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5096 1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -3.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 -1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 -0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 3.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 -1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6798 5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7736 4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 6.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 6.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END