MMs00870551 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 3.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0204 4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0305 5.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7365 6.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4325 5.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 4.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 3.6887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 2.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 -2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5679 -3.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 -2.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1659 -3.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1558 -4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0555 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0737 6.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7446 7.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3973 6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9253 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5598 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2307 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9559 -4.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1478 -5.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3558 -4.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END