MMs01338831 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -1.2664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -2.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5222 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2834 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7834 -3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5221 -2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7608 -1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0220 -2.4676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0090 -0.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0350 -3.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5220 -2.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2832 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7832 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5218 -2.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7606 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2606 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5907 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 -0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8982 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2409 -3.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6925 -4.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3924 -4.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3518 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6519 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1592 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5019 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5851 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9143 -4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8846 -0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5419 0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1295 -0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4587 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.9505 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END