MMs03061986 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -0.6335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7234 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 1.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 -0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 -2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3582 1.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END