MMs02784595 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 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 -3.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 1.6450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 -1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 1.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 -1.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 -1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5312 -3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -3.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9109 -2.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 -0.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 -7.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -6.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6606 -3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7273 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5035 -4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1036 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0202 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END