MMs01439108 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -6.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 -5.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 -2.6558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6856 -2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 -2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 -3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 -2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1859 -4.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8227 -5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3369 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0511 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END