MMs03507036 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 1.4412 0.4160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5926 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.6240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4828 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 -0.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0217 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 -2.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -3.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 -0.1043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0683 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8432 -1.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -4.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 1.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3731 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -5.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M END