MMs01762580 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.6084 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 3.9540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5818 3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3560 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 8.2588 -1.2420 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 10.5177 -2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 -3.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 8.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 8.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 6.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3163 2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3269 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6838 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 3.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 3.9830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END