MMs02610846 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2927 -0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 -3.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 -4.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 -5.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -6.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 -7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 -6.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 -5.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 2.1305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 1.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 -4.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -7.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 -8.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 -7.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END