MMs00220964 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3043 1.6202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9951 -0.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 -0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 -1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9575 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5671 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4519 -3.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1532 -3.2330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7081 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 3.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3783 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0134 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5769 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3085 0.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6691 0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END