MMs01257755 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0036 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 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0031 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0063 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5031 2.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6969 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9614 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4075 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1075 6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4547 3.8784 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END