MMs00893445 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.4428 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 -1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 -3.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1871 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1868 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6867 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4178 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1492 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9176 0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6487 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0764 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -8.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 -1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -1.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1465 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 -4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7848 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1095 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 -2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2339 2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5342 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6009 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2336 2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6965 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -6.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 -8.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 -7.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7584 0.3325 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END