MMs03523261 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 -4.3927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9432 -5.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -2.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 -1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 -3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 -2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3352 -6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 -5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 -4.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -5.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -6.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -6.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -6.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 -7.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8749 -6.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END