MMs00819384 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 0.7405 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 3.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 6.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9432 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 9.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 10.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9241 10.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 9.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 6.5660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 5.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1453 6.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5725 4.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 4.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 9.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 8.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 8.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 8.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 5.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 9.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 11.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 11.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 9.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 6.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 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 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END