MMs02076935 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -5.2047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -4.6439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 -3.1588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1633 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0148 -2.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2424 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7274 3.9531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2882 1.9073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6816 3.3923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 -2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0586 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 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 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END