MMs02467115 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 6.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -2.6486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 -3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 -3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 4.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 -2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3221 -5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6221 -4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END