MMs00443281 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -5.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -6.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -8.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 -8.9320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9479 -7.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6892 -9.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7066 -6.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -3.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2065 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9479 -7.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4478 -7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1891 -9.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6891 -9.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 -2.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -8.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -5.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3369 -6.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 -8.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -9.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2473 -6.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5782 -7.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6971 -7.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8891 -9.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6811 -10.3780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END