MMs02488005 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8587 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8995 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5352 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4448 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7923 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 5.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END