MMs00165136 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9001 0.0000 C 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 2.9794 -5.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -6.5159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0242 -6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -7.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -7.8298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9631 -9.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -6.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 -7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2139 -9.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7139 -9.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -7.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 -7.8535 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 2.8489 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 -7.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 -8.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 -9.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 -10.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -10.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 -9.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 -5.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 -6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 -10.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3098 -10.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3283 -5.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 -5.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END