MMs00485466 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2932 -0.7600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2932 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2424 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -4.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 -5.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7956 -6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 -6.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -5.4109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6186 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -4.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -3.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -5.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7372 -5.5180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4267 -6.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0604 -4.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 -3.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8137 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2743 -6.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 -5.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -7.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 -8.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1609 -8.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -7.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -7.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 -4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 -4.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6894 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6558 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4016 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 0.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5669 -0.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -7.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 -8.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 46 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 47 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END