MMs00705244 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 0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -7.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -8.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -6.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 -5.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 -5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -4.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -3.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 -8.7146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 -6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 -6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 -6.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 -3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -10.0583 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END