MMs01044941 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 -3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 -6.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -8.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -8.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -8.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -8.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -9.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -8.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -9.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -5.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9131 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5553 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7689 -8.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -9.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8491 -7.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2993 -9.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -10.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0732 -8.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -10.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 30 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 M END