MMs02206841 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6556 -7.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 -7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -5.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -5.2579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 -4.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -5.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 -3.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 -2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 -0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -8.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 -9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 -10.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 -9.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -10.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -11.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 -6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 -3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3678 -0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9817 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 -9.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -8.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 -7.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -11.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -12.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -10.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -11.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -12.3469 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END