MMs00523697 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 -3.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 -1.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -1.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -0.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6112 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 0.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 -4.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4503 -4.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 -5.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -6.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 -5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4064 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9305 2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -5.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -7.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -6.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 -4.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END