MMs01778937 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2983 -0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 5.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1549 4.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 2.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 1.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4091 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1604 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9091 -1.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1578 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6578 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 2.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 5.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 3.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 2.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7884 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8699 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2884 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9482 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 -3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9091 -1.2610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3091 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END