MMs03316676 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -5.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5352 -5.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -7.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -7.7452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 -8.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1119 -7.5693 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7522 -4.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -5.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 -7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 -7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 -8.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -5.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 -4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0508 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5764 -9.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 24 -1 M END