MMs01465193 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0127 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0265 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -3.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -2.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 -1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 -2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -3.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 -4.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -5.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6832 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -0.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 -3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9623 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4133 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0636 -3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 -6.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END