MMs00369151 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 -5.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 -5.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 -7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -7.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1855 -6.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9364 -5.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5309 -4.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2818 -3.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8879 -1.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 -6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 -6.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -7.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8015 -9.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 -10.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 -9.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 -8.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 -7.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -5.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0543 -4.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -3.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6983 -8.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2283 -9.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3099 -7.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8616 -4.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1557 -11.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 -10.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 -8.3940 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 20 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 47 1 0 0 0 0 M END