MMs01349762 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0032 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7516 1.2797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 -0.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7534 2.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2516 1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0032 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5032 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3834 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8105 1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8124 3.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3864 3.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3529 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1529 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4045 3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1045 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0987 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3987 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8503 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8761 2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2130 3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0111 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7805 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7841 4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END