MMs03067090 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 -1.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 -3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 -1.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 -4.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3297 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 4.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9167 -3.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6672 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 -4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 -5.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 -2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4906 2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 5.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1926 3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2187 4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3232 5.9943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 6.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END