MMs02386000 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4878 2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 7.8220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2316 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 5.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 7.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 4.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 5.2448 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 55 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END