MMs00143139 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0293 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 4.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 5.2245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6727 3.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 6.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 5.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5488 8.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8429 7.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8331 5.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5292 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1468 8.1906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 6.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 7.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 6.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5679 6.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 6.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 8.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 9.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8684 5.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8373 7.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0747 6.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 8.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 8.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 5.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2806 4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 5.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END