MMs03405083 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.4686 1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9686 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.0086 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -1.2104 -0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 1.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3952 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8657 0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3243 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4834 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3824 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8744 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8744 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6514 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2043 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2796 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0945 0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7043 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0102 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 -1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7949 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5715 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6553 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2207 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7848 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3589 0.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1259 2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2725 1.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 16 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 4 1 M END