MMs02491566 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1506 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 1.6860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7642 2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0956 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -0.7499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0954 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 -1.6870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7640 -2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8462 -4.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2114 -1.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0932 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2116 1.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5932 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3431 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8431 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5932 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8433 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3433 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9465 3.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8469 4.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0518 -2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5968 -4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6932 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7932 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4434 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7434 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0523 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5975 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1138 5.3385 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END