MMs00485991 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2575 -0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 -2.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -0.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0955 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4137 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9157 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 -1.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2752 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7732 0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5894 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0874 -0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7692 0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9530 1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6388 2.8716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3205 -4.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1689 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 -4.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2312 -2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8247 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0667 -3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3703 -3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1279 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4222 1.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7404 -1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9676 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4984 2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END