MMs01303922 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0035 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0357 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6938 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1452 -3.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 -3.6466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5209 -3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 -1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6991 -2.5770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6991 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -5.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1476 -4.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3696 -1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 -5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1332 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7831 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END