MMs00240074 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.8942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0503 2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 2.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6484 2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6542 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 0.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 0.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3638 -1.6726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0735 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3754 -4.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6715 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6657 -2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9561 -0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 0.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9445 2.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2467 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6529 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8867 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6674 -5.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6076 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1503 -5.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8525 -3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8688 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8483 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5722 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4332 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6525 3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1696 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7123 3.7596 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END