MMs00533040 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1605 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0997 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 -5.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5424 -5.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 -2.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 -5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 -4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5523 -6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7424 -5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5325 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 2.3989 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 M END