MMs02513251 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1520 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0377 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7178 4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7944 3.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END