MMs02951521 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7453 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -6.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -2.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0683 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 -6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 -4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 -7.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -8.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END