MMs00215722 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7557 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5227 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -3.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 -2.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 -5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 -7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 -7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7227 -5.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1283 4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1885 2.6558 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END