MMs00116552 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8975 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 -0.0027 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -6.4940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0943 -6.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 -8.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 -8.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -6.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 -5.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 -4.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2158 -5.8459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2189 -4.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -3.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1036 -3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3341 -5.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 -9.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -9.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 -9.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 -3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0245 -2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6681 -4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 -4.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -3.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7354 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2263 -6.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5316 -6.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END