MMs01060884 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 N 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 5.2553 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 5.1900 0.0000 N 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 2.2589 6.4921 0.0000 O 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 6.7589 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 5.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0062 0.0000 C 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 0.1568 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 8.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 8.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 4.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1482 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 3.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7864 3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1235 3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6685 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7932 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END