MMs00850417 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -5.2080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -5.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 -4.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 -5.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -6.4862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 -7.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1099 -10.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 -10.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4243 -6.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -8.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END