MMs00042809 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -4.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 -4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 -4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 -5.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 -4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7885 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9726 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 3.7506 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END