MMs01750550 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4671 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4507 -7.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 -7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 -7.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -9.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -10.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 -11.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -9.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 -6.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -7.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 -6.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -4.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -5.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9843 -3.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 -9.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 -8.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 -6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 -5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 -5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 -4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END