MMs02808156 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 1.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 -3.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2791 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 -3.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1608 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2791 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7426 1.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4108 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 0.0000 0.0000 C 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 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2152 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5535 -3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4524 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7884 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0108 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7000 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0608 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6215 0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1108 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9108 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END