MMs01466049 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7590 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4641 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 0.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -2.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 3.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7227 4.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2227 4.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9816 2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2406 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0892 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6431 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 -0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1155 5.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8155 5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1816 2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8478 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END