MMs00188301 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 -3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -5.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0727 -3.7060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6727 -2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6469 -4.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -6.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 -7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2305 -7.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 -3.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -2.1249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0310 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 -0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2692 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1548 -4.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5258 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1322 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1834 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2774 -6.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -5.1771 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3576 -8.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 -8.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -6.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2852 -4.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1993 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END