MMs00723002 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.5505 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 1.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 2.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 3.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 -0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7734 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 1.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0276 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1601 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1708 -1.9844 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1912 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2561 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2945 1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7805 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 0.4889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5695 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END