MMs01876942 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8607 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 6.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 7.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 8.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 6.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 5.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5703 4.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 4.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2927 6.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1697 7.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 3.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 3.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 6.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3305 3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8914 4.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4308 6.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4094 8.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5771 4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 6.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 5.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END