MMs00731873 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.0198 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -1.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 0.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 -1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 -4.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 -3.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 -0.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2145 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6477 -2.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7477 -1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4146 -0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5146 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9477 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0167 0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3345 -3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9142 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8943 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7149 1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2480 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2143 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8277 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END