MMs00248577 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 0.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 2.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 1.3311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -0.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 2.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4775 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4774 2.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9773 2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7162 4.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9551 5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4552 5.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7163 3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 6.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2183 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3015 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6308 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8386 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0396 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1758 3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7791 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1084 2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6420 3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6288 4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1551 5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 6.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3241 5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7905 4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0851 7.6380 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END