MMs01558656 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.2330 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 0.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8331 -0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -1.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 -1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 -3.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 0.0195 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 3.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3217 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0482 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 -4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 21 22 3 0 0 0 0 M END