MMs02425878 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 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 1.4739 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 -1.6940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 -3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -2.6694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5029 -3.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 -1.3743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1785 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 -1.3584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0353 -2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 -2.6614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0923 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4492 -3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 -3.9484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6922 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4353 -1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1784 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 -1.3504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1784 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -5.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 -4.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 -1.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 -2.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -4.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 -2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3805 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 1.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5565 -4.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7977 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9637 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5486 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 -6.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 -5.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 -5.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END