MMs00988713 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 2.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 4.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 4.6564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 6.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 6.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5093 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 0.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 1.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9732 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9405 4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 7.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0744 -0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7683 -0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END