MMs00538557 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0751 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 4.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 3.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 3.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 1.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 2.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4646 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 -1.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4773 1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9035 2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2608 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3012 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9369 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4846 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 6.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 6.6535 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 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END