MMs01998859 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7429 -1.3031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 -2.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 -3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2805 -4.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 -2.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 -1.6620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0158 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4813 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9272 -1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 -0.4033 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 -5.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9963 -3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4661 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8336 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6512 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2891 2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2918 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END