MMs00476103 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3042 -0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 1.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 3.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5332 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 -0.2210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.0832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3592 0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7478 2.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 3.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 4.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9582 3.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1253 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4997 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7072 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1656 4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6334 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8068 1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5061 4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 5.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END