MMs00704721 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 -5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -5.1732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9264 -4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -3.8703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5396 -7.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -6.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 -10.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 -10.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -11.6797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -7.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 -3.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 -6.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -9.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -11.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -9.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END