MMs01216298 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 7.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 5.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6155 5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 4.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 8.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 9.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6191 7.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 9.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 6.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 5.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 3.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 4.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5545 3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 5.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5382 7.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7986 9.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 9.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 9.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 10.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 8.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END