MMs03322662 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.7609 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -3.8530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8825 -4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 -6.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -3.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 -1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 -4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8692 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -5.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END