MMs03421036 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2691 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2434 1.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 -9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 -10.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 -3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9178 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6178 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8614 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3947 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -6.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 -7.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -5.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -4.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2562 -1.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7947 -9.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3998 -10.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4562 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END