MMs00195111 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 0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 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 6.7556 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -2.6309 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 9.7442 -1.3417 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 11.9885 -2.6506 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 9.7328 -3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 2.5652 0.0000 C 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 7.5227 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 3.8544 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 1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 -4.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 -3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 -3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1488 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -0.3117 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 11.8283 -4.9882 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 5.5670 3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9272 6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 1.5168 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 M END