MMs00136415 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 -3.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -1.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -5.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -6.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 -4.1226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 -6.2102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 -5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 -7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END