MMs00724327 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7583 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3583 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 -7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7084 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 -4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5899 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 -6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 -8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5435 -8.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9084 -6.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END