MMs01795456 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0845 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 4.1121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3098 4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4478 3.0716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0007 1.7429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1521 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 0.7316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5268 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3014 0.9888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7495 2.2837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8027 3.3343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9618 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 4.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 4.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 3.9373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3835 4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 2.6078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2428 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1618 1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 2.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -0.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 -0.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -0.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 5.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 4.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 6.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 5.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3242 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6555 3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5018 1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 6.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END