MMs01797602 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8579 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3262 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 5.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 41 42 1 0 0 0 0 M END