MMs02433330 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.6822 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6316 -2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 -1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4149 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6195 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 -1.3473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -1.2454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9123 1.4021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3249 3.9478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0793 3.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 5.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 2.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 1.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 0.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 0.9329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 3.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4474 -3.7763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -3.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 -1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 5.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -3.9922 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 36 1 0 0 0 0 28 37 1 0 0 0 0 30 38 1 0 0 0 0 M END