MMs00714581 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 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 0.7429 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 3.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 6.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 7.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 9.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 9.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 6.4828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2697 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 4.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 6.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 7.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 5.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8201 5.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1573 7.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7946 10.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 10.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END