MMs01865415 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 2.9248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8277 -0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 -1.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 0.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5531 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 2.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 2.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 4.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 6.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9886 7.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6757 8.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 9.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 4.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 5.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 5.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8103 6.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4682 3.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 4.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 5.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 8.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 6.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 6.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 7.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 10.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 9.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 8.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 3.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 6.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 6.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 5.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7015 7.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 7.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7284 5.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 23 53 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 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END