MMs02023378 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -3.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8599 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1397 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2519 1.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1234 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5528 0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 -1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3619 -2.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7873 -1.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0955 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9782 0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6332 -2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -6.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1224 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 -6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7119 -4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 -9.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 -8.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9653 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1154 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6811 -2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2358 0.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2247 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END