MMs02626274 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 2.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 0.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 0.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 2.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 -1.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 3.9165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.3315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5133 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -2.3607 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END