MMs01850546 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8512 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2512 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 -2.6088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2512 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5023 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2488 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4535 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8479 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4512 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2091 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8479 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2886 -0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END