MMs03069395 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 0.2973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -2.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 -3.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.6150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2942 -4.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9801 -5.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -4.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2235 -4.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7214 -3.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -4.4549 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 M END