MMs00922778 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0021 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0413 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3414 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6654 -2.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -4.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 -1.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 -0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 0.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -3.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 -5.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -3.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END