MMs00135819 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7562 1.2954 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 -3.0000 -0.0144 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6561 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0123 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2561 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5122 2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7685 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2685 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0574 0.0000 O 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 -0.1612 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 2.3246 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 -0.1388 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3387 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3611 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6305 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9701 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8866 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2263 3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1265 0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5420 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8817 0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4278 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4352 3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8981 4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5658 5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4825 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1428 4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3949 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5123 2.5334 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 48 1 0 0 0 0 23 47 1 0 0 0 0 M END