MMs03307454 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 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 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.0000 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 1.9981 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -8.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -9.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -8.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1177 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END