MMs01307095 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4885 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 5.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4334 -1.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0879 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 -2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 5.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2595 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4473 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2835 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END