MMs03144478 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 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 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -3.9305 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 -6.7416 -1.3420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4998 -0.0478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9998 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -1.3611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -5.2343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -3.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 1.2369 0.0000 N 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 -6.0164 2.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1394 -4.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5022 -5.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9416 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1184 -4.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9581 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0998 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1725 0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1823 2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END