MMs02031102 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 -1.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3151 -3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 -3.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -2.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 -3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 -3.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6071 -3.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 -2.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2712 -3.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 -0.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 0.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 -0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 -0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -2.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 -2.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1043 0.2133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7505 -2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9711 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9961 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 -4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1608 -2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3896 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6619 -5.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 -6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 -4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END