MMs03685439 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3337 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 4.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 3.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 3.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7878 4.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2351 4.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6175 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1052 1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0648 2.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 5.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 5.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 7.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 5.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 2.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 3.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7871 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0871 4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8585 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9167 3.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 6.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 5.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 6.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 -0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9905 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 4.0157 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END