MMs00115343 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 -3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 3 1 M END