MMs01111380 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 2.6339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9875 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7313 3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9751 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7189 6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2188 6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9875 2.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4874 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2436 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7436 1.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5122 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0122 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7560 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5924 1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7751 5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 7.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8139 7.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1750 5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2734 3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6131 3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1180 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4577 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5560 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9172 -3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6172 -3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9560 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5948 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END