MMs00017877 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7066 2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1934 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 3.8990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3401 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6133 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 5.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 3.8914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8599 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 6.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 7.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 8.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 6.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1176 4.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 7.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 6.7173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 3.7844 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 6.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0013 8.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 6.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 7.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END