MMs03233561 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 -6.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2161 -6.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -9.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 -7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -5.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -6.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 -6.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0046 -7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0046 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3037 -9.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6027 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6027 -7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3037 -6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 -5.3529 0.0000 N 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 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 -9.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -11.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -9.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -6.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 -9.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3037 -11.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6419 -9.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6419 -6.9702 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 M END