MMs03369667 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -3.8832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8603 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -9.0873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -3.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 -2.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 -4.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -5.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 -5.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -8.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7124 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 -6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 -4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END