MMs00423971 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 -5.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9112 -6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 -7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7254 -8.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4549 -6.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3356 -5.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3287 -4.4078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9000 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4299 -2.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8598 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3402 -2.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2895 -3.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8713 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8166 -4.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 -3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 -5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 -6.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 -8.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -10.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0453 -9.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5945 -6.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6808 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8752 -1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2962 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9936 -1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5432 -5.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END