MMs03258103 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -3.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2634 -1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5504 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5435 2.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2338 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2426 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7856 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3199 -2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -2.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4152 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5927 -3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9543 -3.6087 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END