MMs02757160 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 5.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7694 4.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4693 2.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 1.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3149 3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1922 4.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 4.2640 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 8.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9131 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4323 5.9594 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 16 17 1 0 0 0 0 16 35 1 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 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 3 0 0 0 0 M END