MMs03424748 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5623 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9213 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 4.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 5.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 6.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 6.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 4.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 1.5845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6083 2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 -0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 -2.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 0.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 1.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5652 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 -1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 -0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0424 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6003 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0599 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 8.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 7.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5465 0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6454 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 -2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8438 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9403 1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8649 2.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1695 2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 5 1 M END