MMs01156592 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 2.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 2.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2707 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 -2.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 -2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8537 -0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 0.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 1.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1767 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9029 -3.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7414 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3608 4.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 7.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 7.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 5.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1907 -3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9514 -0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6613 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5483 -4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6121 -5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9344 -4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END