MMs01672543 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2984 0.7511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2592 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 3.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5563 3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2481 2.2497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2036 -1.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6627 -2.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6597 1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END