MMs00742134 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 2.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 2.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 5.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6903 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3299 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8919 3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END