MMs01129010 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8571 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -1.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 -2.4014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 -1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -0.1896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6616 -2.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 0.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 -1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 -1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 -3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3478 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5661 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4175 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0505 -0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4286 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 -0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4667 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6597 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3922 -0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 0.3078 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END