MMs01245116 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 O 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 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 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 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 4.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2152 0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 1.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 3.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8089 2.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 3.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5887 -0.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 -1.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 6.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 7.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9235 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5152 2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9071 4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END