MMs01670869 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9998 0.0448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 1.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7788 -3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3829 0.0000 C 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 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3192 -2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -4.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7053 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2837 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1963 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 3.9138 0.0000 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 2 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 9 -1 M END