MMs00028351 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 81 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 1.0762 1.0449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4935 -0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.3269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2996 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 1.7677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1153 2.1267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4153 2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7975 2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 3.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 4.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4662 5.2490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 6.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 7.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 8.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 9.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 10.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 9.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 7.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 1.4039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5393 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -0.4008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3712 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4103 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 1.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7795 -0.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3622 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9058 -1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0229 2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4515 3.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 -0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8359 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 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