MMs01101834 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7251 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0746 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4143 -3.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 -4.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -4.9616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 -3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -4.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -1.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 -4.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 -5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -8.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -9.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 -9.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -10.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -8.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -5.7008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 -2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9403 -1.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 -0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5801 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9509 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5625 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 -5.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 -10.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0633 -4.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 -2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2309 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 0.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 51 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END