MMs00884542 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7485 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6287 2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 4.9934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9693 5.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 5.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 3.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 2.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 0.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 0.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6879 6.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 5.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1473 6.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 8.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 8.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 10.3177 0.0000 F 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 -0.5988 -1.0399 0.0000 H 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 2.4012 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 6.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2873 5.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8518 3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 1.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 7.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 5.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 8.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 9.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END