MMs01978711 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0182 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7775 3.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1442 6.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 5.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2588 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 -1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6256 3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4588 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2674 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6968 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3329 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7838 -0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END