MMs00209007 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7403 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -0.6166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 -2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 -2.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 -2.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 0.1043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 3.8247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9371 3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 5.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6754 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 -4.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9217 1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2537 2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 6.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 6.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END