MMs01189059 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4995 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 4.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 5.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.6748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4805 4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 5.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 4.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 7.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 7.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 9.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 3.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 -1.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 6.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 6.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 6.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 7.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3107 8.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 6.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 6.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 9.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 10.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 9.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 4.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END