MMs01028623 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -2.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 -5.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8272 -3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1305 -4.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4252 -3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4166 -1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8186 -1.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 -1.3195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 -0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 -0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 -2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1374 -5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4679 -3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4524 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1065 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END