MMs02269930 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3014 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 -0.0163 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 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 2.9593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3011 3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 5.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9039 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8992 3.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 0.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2538 4.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 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 1.6546 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 1.6513 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 10.3885 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0629 2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2684 5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 7.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9450 5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9365 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 5.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2456 1.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8424 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 23 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END