MMs02855688 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6067 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 -5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -4.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -5.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -7.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 2.3076 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END