MMs03067688 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3025 -0.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 2.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5238 2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 6.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 6.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 6.7681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -2.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8025 6.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 7.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7903 2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8723 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 -0.5344 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END