MMs01315102 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -6.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 -7.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 -9.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6904 -9.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1471 -7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 -7.1368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -8.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 -7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 -6.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 -8.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 -8.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3884 -6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5079 -7.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 -8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7787 -9.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 -10.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5933 -11.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 -11.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 -5.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -7.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 -9.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 -9.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4368 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -5.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -8.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -9.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 -9.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0684 -5.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6322 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6474 -6.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 -9.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1539 -10.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8056 -12.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -4.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -10.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 -11.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -9.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 -7.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END