MMs01060341 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 2.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -0.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 -1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9504 -2.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9167 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9216 0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3830 1.6604 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END