MMs01946672 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 0.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0425 2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2897 4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3968 5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8268 4.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1497 3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 -2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 -0.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2684 -0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1456 4.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1386 6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7126 5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2937 2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END