MMs03301920 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 2.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8242 3.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3882 1.3297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9433 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 5.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 6.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3163 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7363 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3414 5.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6387 8.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 8.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 7.3589 0.0000 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END