MMs03057470 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4957 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 1.3895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 2.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7255 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 1.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 -0.0153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 3.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 5.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 5.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 -0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0035 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 5.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 7.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3654 3.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 3.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 6.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 7.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END