MMs01326452 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -1.3306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 1.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5215 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2824 3.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5434 5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3043 6.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8042 6.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5433 5.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7823 3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 3.1642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 5.2086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 4.6423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5692 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8974 2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2399 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6176 4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6306 5.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1801 6.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5226 7.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6058 7.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9353 6.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4690 5.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4560 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5640 2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9065 3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END