MMs02640950 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 -5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6294 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END