MMs02752589 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.3364 0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 2.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 6.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 9.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 8.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 7.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 4.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4095 5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 6.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 3.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 4.0496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8838 4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 5.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5419 2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0398 2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1763 0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6784 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 7.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 10.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 9.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 4.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 6.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 5.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5844 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0553 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END