MMs00010330 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7500 0.0000 C 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 -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 C 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 2.5981 -1.2000 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 -4.6685 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 1.6693 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 -9.8646 1.6693 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 -9.6210 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4627 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0296 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 14 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END