MMs00679638 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -3.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 -4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -4.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 -5.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -6.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -6.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 -4.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 -6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -7.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 -5.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 -6.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 -7.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6039 -8.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 -8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -7.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 -5.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0774 -9.5539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 -5.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 -7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -8.3069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 -7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0257 -6.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3027 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 -7.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 -8.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4236 -7.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 -9.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -6.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 -4.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 -8.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M END