MMs01589596 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0286 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -0.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -0.1295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -1.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 -2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -1.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0578 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 -2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 -4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8156 -3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -1.5283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6712 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END