MMs01407549 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4333 -0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 -1.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 0.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -1.7687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 -1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3659 -0.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8989 0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8170 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 -2.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3169 -1.4316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0063 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7995 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2417 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2214 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0696 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5325 0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5101 2.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3537 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8874 -2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -3.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8032 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8593 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9902 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3095 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9662 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2295 0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7553 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END