MMs03708600 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6489 -1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 -1.2279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4729 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -0.1162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3251 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 0.5164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1090 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 -0.9116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4983 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2718 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2647 0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1902 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1973 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6635 1.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2246 -3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 -2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0014 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9183 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5576 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5437 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0309 2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END