MMs03179625 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 1.2701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 2.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -0.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0066 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7533 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9093 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6093 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3801 2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7180 3.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8013 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1353 2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6745 2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6706 0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1265 -0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7885 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3713 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7053 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -4.9436 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END