MMs03306636 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -6.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 -7.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 -7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -9.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -9.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 -6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7707 -6.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 -8.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 -8.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 -5.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 -6.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 -5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8971 -6.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -9.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -10.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 -10.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -9.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 -10.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 -7.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -6.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -7.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -7.7798 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END