MMs01851333 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 -2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 -3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -4.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -5.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -5.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7261 -4.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 -3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -2.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -2.3910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -5.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 -4.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 -3.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 -6.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -7.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 -8.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 -8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 -7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.6913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -6.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 -6.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 -6.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 -1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 -6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -6.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2568 -9.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END