MMs01725510 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.5797 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 1.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4196 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6856 3.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7023 2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5129 2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4917 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6784 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2707 0.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2899 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9303 2.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5345 3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 35 36 1 0 0 0 0 M END