MMs03018621 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 2.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 2.9756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5682 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 6.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 7.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1201 6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 42 1 0 0 0 0 M END