MMs01575391 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.1524 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 1.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 1.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 0.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6805 -1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -0.2906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 -0.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 1.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 1.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7723 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9511 0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1976 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7892 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2903 -1.4956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2359 -1.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 2.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3238 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5313 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END