MMs00286246 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3042 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 2.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 5.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 6.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 5.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 4.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 5.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 6.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7798 6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3805 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4905 3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 4.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8712 5.0255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.4719 3.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7612 6.2329 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9434 6.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 7.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 6.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 8.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 9.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 11.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 11.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 11.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 9.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 8.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 7.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 7.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 9.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 11.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 13.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 11.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 9.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END