MMs00808439 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 3.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 6.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8667 -4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9755 -5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2789 -4.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9755 -2.8418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 5.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 7.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 6.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9448 4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 5.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8432 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3723 -4.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END