MMs00600707 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9414 -1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -4.4820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -2.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 -2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END