MMs01440330 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6432 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 -2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 2.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5133 2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 3.8388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 1.2175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9638 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0361 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0677 -6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4297 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7144 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3945 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0944 -1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1186 3.5643 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END