MMs01211022 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 3.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 4.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 5.4437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 4.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 4.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 3.1169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 5.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 5.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 6.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 8.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 8.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3624 7.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2752 5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 6.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 4.0439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8196 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9401 3.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 3.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4846 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1813 1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9084 3.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2117 4.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 9.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 9.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 7.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 5.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 5.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6066 5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0675 3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8267 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9254 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0365 5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4543 6.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3869 4.6916 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END