MMs02201211 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2467 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6243 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3297 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -5.2272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -3.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 -6.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -3.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6198 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 -1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6513 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -6.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3912 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -5.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -6.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 -5.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -5.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2668 -5.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END