MMs00081956 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -0.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 2.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1205 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8632 -0.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6605 1.7961 0.0000 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 28 -1 M END