MMs00969055 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 5.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 6.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 7.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 5.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 5.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3475 6.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 4.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 3.2661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0262 2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 -0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 5.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 4.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 3.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 4.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 1.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 6.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6717 1.2817 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 46 47 1 0 0 0 0 M END