MMs01169352 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 5.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 6.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 5.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 10.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 10.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 9.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 8.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 10.4755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 6.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 7.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 5.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 4.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9012 4.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 5.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4109 7.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 7.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 8.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 10.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 11.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2733 7.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 6.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8855 6.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7912 4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1937 3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7213 4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 6.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 8.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 8.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 7.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6038 5.5651 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END