MMs03067065 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1590 2.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 2.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 7.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8626 3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 -0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0577 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4991 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8604 3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 4.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 5.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 7.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 6.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 8.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 9.0088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9022 9.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 10.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 8.6395 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END