MMs03034052 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 5.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 4.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 7.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1619 5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 7.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 8.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3058 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4934 5.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 2.6077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5351 3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 9.1000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1984 9.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 10.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2784 8.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 42 1 M CHG 1 46 1 M END