MMs00695208 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 2.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 2.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2369 3.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7369 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 2.6531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9912 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7369 3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2369 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9912 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2456 1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4414 5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5246 5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8632 4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8746 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5411 0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1193 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4579 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1334 4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8334 5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1912 2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8490 0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7456 1.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END