MMs01875313 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7472 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6472 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5944 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8472 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END