MMs00194334 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -0.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 3.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 1.4252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0224 4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3160 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6204 4.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6312 5.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3376 6.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0332 5.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3484 8.1469 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0548 8.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6528 8.8876 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.0008 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2544 -1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 -0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5199 3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6831 4.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3117 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6553 3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6748 6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 6.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3052 2.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3401 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END