MMs01795911 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 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 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 -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 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 -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 -3.1258 -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 -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 3.8971 -2.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3981 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END