MMs00893463 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 1.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 3.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9158 6.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4509 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 6.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 5.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 9.5271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3906 1.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8655 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7752 4.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0898 6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 8.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6435 4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6719 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7412 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END