MMs00483786 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3256 -0.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -2.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -0.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 -3.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -3.4630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4763 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3723 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1694 -0.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6683 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3703 -2.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5732 -3.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -3.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8693 -2.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6663 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1653 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8673 -2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3663 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1633 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4614 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9624 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 -4.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -6.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7615 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1348 -4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4366 -4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5545 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9178 0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2296 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9278 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3625 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0990 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4008 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7251 -4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6686 -5.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -7.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END