MMs00434965 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0503 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -2.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -0.3226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 -2.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 -2.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2126 -3.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1196 -4.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4785 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8736 -3.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0484 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9845 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3226 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4935 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8212 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6259 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1246 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8185 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0138 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5152 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1043 -1.1624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8025 0.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8402 0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 -2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4407 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 -3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0498 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9844 -0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7118 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0708 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7683 -3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0174 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5689 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8714 1.0207 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END