MMs00846792 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9277 2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6703 1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6603 0.0506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2136 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7563 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5716 2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4221 3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8630 1.0273 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END