MMs03387448 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 -6.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5083 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8759 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2939 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6311 -2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 -5.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5878 -4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 -6.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4707 -7.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4288 -5.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4263 -4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5460 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 -3.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 M END