MMs03135911 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8688 5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 5.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 7.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1523 8.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 9.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 5.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 6.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 6.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 5.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 3.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 3.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5839 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4298 2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 6.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 7.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 8.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 9.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 10.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 9.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 6.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4331 4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 7.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 8.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 7.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 1.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 3.1542 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END