MMs03102278 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0325 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5684 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3167 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8593 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 49 50 1 0 0 0 0 M END