MMs02075679 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 1.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1975 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2062 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 2.3483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3108 2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 1.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9341 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0539 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0503 -2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 -3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -2.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 -3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9131 5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END