MMs00141101 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0024 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0416 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -1.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 -1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5631 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 -3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4911 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4966 -2.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0353 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4329 1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5531 2.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9249 1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2201 -4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8602 -5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8397 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8014 3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1186 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0485 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END