MMs02223176 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1030 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END