MMs02105744 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0289 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -3.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2375 -5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 -6.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -6.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5521 -8.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8563 -8.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 -8.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1397 -6.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8355 -5.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8252 -4.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -2.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 1.5359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 0.0463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0256 0.0000 F 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 0.0083 1.2000 0.0000 H 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 2.5959 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8646 -10.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1935 -8.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1748 -6.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END