MMs00488427 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 -1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 2.2214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3544 3.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8462 0.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4064 4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7078 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0044 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9997 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6983 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 0.7133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2917 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2964 2.2051 0.0000 C 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 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7115 6.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0456 5.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9865 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3375 2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END