MMs01871358 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8099 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 2.4830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2063 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 1.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1423 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 2.0818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0838 3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 3.0234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2950 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8372 4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 5.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4041 4.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8034 4.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9710 3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3703 4.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7394 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 2.6223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9409 1.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 -0.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7625 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 5.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6163 6.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1405 5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9887 5.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9392 2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9708 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 0.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4361 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 -0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END