MMs03639496 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 2.5485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6106 1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 3.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5213 5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0213 5.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7659 3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0106 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5106 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2659 3.8134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.0213 5.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0106 2.5113 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2660 3.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8072 3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3812 0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 1.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6365 2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9256 6.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6256 6.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6063 1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9063 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8703 4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2587 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END