MMs00317465 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.8820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 2.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 3.8619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 5.1459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 7.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 5.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 7.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4271 8.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 8.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 8.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1823 8.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7176 7.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1594 4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1073 -3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 -3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -2.1093 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 54 1 0 0 0 0 28 55 1 0 0 0 0 M END