MMs02550292 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2990 -2.2500 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 0.0000 -4.5000 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 -2.2500 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 -1.5000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -7.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -7.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -7.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -7.5000 0.0000 O 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 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 2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -6.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -8.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7108 -7.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -8.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -7.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -6.6990 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 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END