MMs03743390 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 N 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 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 N 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 3.8971 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.5000 0.0000 O 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 6.5665 5.1101 0.0000 N 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 9.0702 3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 1.3973 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 5.3529 3.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 2.6963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 N 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 -3.8971 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 7.5000 0.0000 O 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 -6.5665 5.1101 0.0000 N 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 -9.0702 3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8202 2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 1.3973 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 -5.3529 3.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3202 2.6963 0.0000 Cl 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 -2.3383 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1500 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 1.5588 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 0.3581 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 -1.5588 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6702 5.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6702 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9702 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 M END