MMs00818008 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 5.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5232 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1335 1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6097 4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 5.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6089 6.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 6.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 6.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 5.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0886 4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3212 3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 2.6516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END