MMs00444322 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0558 -4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 -2.6860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2689 -5.5326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1512 -4.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3865 -6.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4819 -6.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9087 -5.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7898 -7.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9075 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4811 -7.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0278 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4212 -4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9483 -5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6811 -7.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9464 -8.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4188 -9.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2878 -7.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -9.0886 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END