MMs03087141 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.4723 -0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 0.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 0.5578 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.6423 -0.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 2.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4015 0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0494 2.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 3.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 1.2710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0395 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 -1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9241 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 -0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 4.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1559 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5164 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 1.4025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END