MMs00383082 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9934 1.1239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 4.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 5.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 4.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 3.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 3.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 4.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 2.8904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 0.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9029 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9907 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8835 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2859 1.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7957 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9251 2.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4017 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 4.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3483 5.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8183 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4687 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0757 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3708 5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9026 2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5796 7.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9944 6.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0571 4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END