MMs03842114 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -0.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6887 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 -1.4489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 -0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 -4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 -5.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2838 -4.4038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -4.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2413 0.0000 N 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 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4997 -0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 -5.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 -3.5067 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 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END