MMs00593725 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -4.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -5.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -7.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 -8.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 -7.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END