MMs02309950 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 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 3 19 1 0 0 0 0 4 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END