MMs01826562 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2968 -0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 2.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6981 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 3.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9948 1.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 2.2070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2961 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3006 3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6019 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6064 5.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9077 6.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2045 5.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2000 4.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8987 3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5929 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8942 2.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7333 3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6227 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1653 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1182 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8936 4.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5690 6.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9113 7.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2455 6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2374 3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8969 3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6258 -0.6500 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END