MMs00185890 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 1.3482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 -7.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 -6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9263 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6262 -3.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9592 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -4.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 -6.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -8.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 -8.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END