MMs00158312 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 4.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 2.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 -1.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 -2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5207 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0828 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3429 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6726 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3140 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8831 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4858 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9333 1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2963 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0969 -0.4961 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 14 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END