MMs00451801 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4000 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7513 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2513 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0026 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7540 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8503 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2026 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8550 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1550 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8026 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2487 1.3166 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END