MMs01058183 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4926 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 -1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 0.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 1.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -0.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 1.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 1.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 1.5471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8538 3.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1981 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3086 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1834 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5655 2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0729 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6745 3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9778 2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6743 1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4823 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2725 3.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2640 4.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 5.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6660 4.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4107 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 -2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 -0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 -0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8029 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5786 3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6894 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4531 3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4470 4.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6680 6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7269 6.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1842 6.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4854 4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 6.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END