MMs01950354 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7570 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -6.4911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3849 -5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 -7.7780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6419 -8.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 -9.0810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 -8.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 -7.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 -7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 -9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 -10.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 -9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -10.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2988 -9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 -9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5418 -7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2849 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 -7.7457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -5.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4103 -6.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 -10.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 -6.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 -7.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -9.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 -11.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 -10.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4044 -10.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3792 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -5.4309 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END