MMs00896542 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -3.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 -5.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.9402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4457 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -5.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -3.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7636 -4.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 -6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3069 -7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 -7.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2355 -5.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 -4.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7023 -5.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7074 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -5.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -8.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -8.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1279 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 -6.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 -8.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5778 -7.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5982 -5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5115 -7.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8166 -7.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END