MMs01948506 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 3.0904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 1.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6124 4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 5.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 7.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 8.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 8.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 8.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 5.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 7.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 4.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 5.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END