MMs01401457 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -2.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1049 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1128 -3.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7108 -3.6888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4157 -4.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0137 -4.4320 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -14.2853 0.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6794 2.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3765 3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7403 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3498 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0404 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1828 1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6306 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9937 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7819 2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3341 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 4.0967 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 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END