MMs00580286 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0759 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -3.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 -2.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 -1.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6606 -4.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8247 -5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 -3.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 -2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -5.5662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 -5.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 -5.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 -6.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -6.1922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8797 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 -5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 -5.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8657 -5.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 -7.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 -6.5423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9893 -7.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 -4.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 -4.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 -6.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5843 -2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4889 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8326 -6.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -6.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 -7.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 -4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 -6.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6108 -8.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -8.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -8.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -3.5719 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END