MMs01074956 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6622 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 6.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 4.5221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5987 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 4.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 5.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8912 5.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 6.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 7.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 5.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 4.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 4.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1348 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 7.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 8.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 8.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 7.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3502 3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 7.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 8.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 56 57 1 0 0 0 0 M END