MMs03721733 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -5.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7625 -9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -9.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -10.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 -8.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -9.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8946 -8.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -6.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 -7.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1274 -6.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0554 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 -5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8079 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3539 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9582 -5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 -10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -10.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0091 -6.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2107 -7.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -8.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -10.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -9.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -5.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END