MMs01274489 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7421 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 5.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 7.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4528 7.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 9.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 9.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9527 7.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2106 6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6408 2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 5.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 5.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8407 6.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 10.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 10.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1527 7.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 5.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END