MMs00314958 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2945 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 3.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8182 -0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4202 -1.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 0.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5789 2.0709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7304 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 3.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 4.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6495 5.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3289 3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4376 2.9809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0687 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9431 -0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5467 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4212 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8029 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3102 -1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9138 0.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2322 -1.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 -0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6474 4.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 6.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 7.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7929 5.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7448 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1503 1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8614 -0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3545 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0413 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5024 -2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8156 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6134 -0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 4.3329 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END