MMs03902995 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4488 -0.3885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1382 0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -0.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.7108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9861 -1.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9843 -1.6850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4561 -1.9741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3047 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -3.1059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2733 -4.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -5.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -4.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -5.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 -1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 -0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5816 0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6812 -0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3878 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5188 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2310 -1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8122 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -6.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 -6.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0642 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6538 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1358 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.1456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 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 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 3 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 M END