MMs01760970 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0663 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 -3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 -0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 -0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8898 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7811 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4047 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 -4.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 -4.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -5.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -7.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -5.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -2.5858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -3.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0531 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 -4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4108 1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 2.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9377 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2601 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6578 -3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -6.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -5.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4131 -6.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 -5.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 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 M END