MMs00764248 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7603 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4397 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8602 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2599 -1.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -0.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -4.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 -3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 -2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2832 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8309 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2254 -1.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8681 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2943 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5742 0.0000 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END