MMs01629992 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 -1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4371 -0.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 1.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 1.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9017 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2113 2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0198 4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 2.9164 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END