MMs01426461 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -6.4877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -7.6933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0823 -7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3838 -7.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 -7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6754 -5.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3738 -4.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0773 -5.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -5.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9818 -7.9621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1914 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2086 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 -4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3878 -9.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7126 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END