MMs01941473 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 -2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7454 -3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -4.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -5.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -7.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -7.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 -3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 -5.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -3.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 -2.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5841 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5214 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1526 -4.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 -5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 -4.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6904 -4.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9062 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7531 -2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3844 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1686 -2.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 -0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -5.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 -6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8834 -7.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -8.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8889 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 -4.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 -5.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 -5.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 -6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8129 -6.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0012 -4.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7257 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -0.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 -4.5088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7371 -5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 61 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END