MMs02849371 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3025 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 5.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 5.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2967 0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9574 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 -1.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 -0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 6.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 7.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 5.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3916 3.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0831 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0067 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5980 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7197 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5378 1.3197 0.0000 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END