MMs00969061 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -5.1856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8181 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4128 -6.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -7.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4334 -8.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 -8.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 -9.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 -6.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1999 -7.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -5.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 -4.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9786 -4.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9784 -3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0418 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5096 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0411 0.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -7.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -5.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7905 -4.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 -5.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6667 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -8.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 -7.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0989 -5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9779 -1.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7778 -0.2765 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 49 50 1 0 0 0 0 M END