MMs03264294 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 5.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 5.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 0.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 -0.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 -2.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -1.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 4.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5668 6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 7.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 6.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 -0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2273 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0473 1.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2408 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END