MMs02719787 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4410 0.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 2.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 2.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2416 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 3.7002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3515 4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 3.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 2.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 1.3687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 4.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 6.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 3.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 4.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0642 5.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 5.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 4.0133 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5646 6.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2269 7.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 5.9677 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 6.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 6.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 8.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 8.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 3.7542 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 39 1 0 0 0 0 M END