MMs03610230 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0015 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2962 -2.2093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2962 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -1.7877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2953 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.9846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8458 -1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5797 -2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 -4.4380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9283 -3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 -5.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2419 -5.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.2053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0353 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0103 -4.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -3.6978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6044 -4.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2949 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -4.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 -3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 -2.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 -5.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 -0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -0.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 -3.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -6.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -6.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -5.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -5.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -5.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.8971 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 21 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END