MMs03881425 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 5.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0245 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.2922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8457 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END