MMs02609233 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0067 4.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8818 6.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3054 4.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1072 1.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5340 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8465 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7322 4.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8572 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4254 1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9879 4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9822 5.8523 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END