MMs03411716 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.8902 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3808 -1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 -2.2473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1119 -2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 -2.0800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2133 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -3.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0214 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0692 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -0.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4472 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5187 -1.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -3.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 -0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1846 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2291 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6085 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3254 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END