MMs00386319 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3019 0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7333 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1415 -1.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2467 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6075 -1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3526 -3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8526 -3.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6075 -1.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8624 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3624 -0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 0.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1075 -1.8755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 -2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1144 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7487 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4487 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4663 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END