MMs02828364 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5106 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2276 3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8256 3.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8149 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9892 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2828 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 -3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 -4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -1.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1926 4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 5.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8498 1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3071 -4.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9593 -5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 -4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6499 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9369 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3331 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6664 2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END