MMs02500297 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5027 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 -0.6157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4605 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -3.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -4.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -5.1844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9467 -6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -5.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3684 -5.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -6.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 -4.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5538 -3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0617 -3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 -4.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 -6.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1176 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 0.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -6.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2086 -7.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8867 -6.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8199 -5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -7.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -0.3189 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END