MMs00986465 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4940 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4880 5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9940 2.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7470 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3755 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6494 0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3494 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7728 7.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1326 7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6971 5.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7091 0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3493 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7848 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END