MMs00940313 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 1.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -1.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 3.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 2.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2281 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9708 5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2136 6.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9563 7.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4563 7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2135 6.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4708 5.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8871 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 -2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5982 4.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9299 5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3580 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 6.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3505 8.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0505 8.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4135 6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0766 4.2522 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END