MMs01526280 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7559 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 5.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 7.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 6.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 10.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 10.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 9.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 9.0421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0470 10.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0352 7.7397 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 4.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 9.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 11.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 11.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 6.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END