MMs02673709 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 5.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 5.1631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 2.8408 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END