MMs00331538 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7485 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 -7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -8.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 -9.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -10.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 -10.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -8.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -8.1275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -5.5464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3390 -6.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 -5.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8423 -4.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 -3.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 -4.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2009 -6.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7482 -10.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -11.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 -11.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -6.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 -6.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 M END