MMs00484215 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 4.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 4.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 4.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 4.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 5.9510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5244 7.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 6.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 5.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 7.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 8.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 6.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 5.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4393 3.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1815 5.8665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3330 6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2943 4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7218 5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8345 4.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 4.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5768 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4641 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0365 6.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0043 6.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8945 5.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 6.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8555 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5827 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1522 3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7159 8.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1464 7.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 7.3331 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3230 7.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 8.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6696 7.0813 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 24 1 0 0 0 0 22 47 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END