MMs00233085 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.4793 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 -1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 -3.8167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -3.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -2.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -6.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8371 -8.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 -5.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2148 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6904 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 -8.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -9.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -4.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 -1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 -1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 -1.4225 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END