MMs02088177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0176 2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5176 2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2586 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7586 1.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6319 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0616 0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0720 1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6486 2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9249 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6249 3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8927 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4248 3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1248 3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1124 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3030 -0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2559 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2645 1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3296 3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6135 3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1442 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END