MMs00979797 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4624 -0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -4.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2622 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5507 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 0.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 -2.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 -3.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4075 -4.1428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4468 -4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 -1.7853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4994 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -5.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 -1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 -3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 -4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2876 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7071 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 -6.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 -5.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 -6.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 -6.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END