MMs00958279 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 -1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9338 -2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3605 -1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 2.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1325 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2023 4.2487 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7727 2.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 -5.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7951 -4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 5.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 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 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 23 -1 M END