MMs01684436 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 5.1886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7259 5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 9.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 9.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 7.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4694 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 7.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 10.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4004 10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 7.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3771 5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 5.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3227 5.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 10.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 10.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7468 8.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 10.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 9.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 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 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END