MMs01816085 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7488 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -5.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 -4.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 -3.1515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 -5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -7.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 -4.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1076 -5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 28 29 1 0 0 0 0 M END