MMs01347107 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.5000 0.0095 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 -1.4835 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 3.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 5.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7086 6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6921 9.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1921 9.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9503 7.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2086 6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9668 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2251 3.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4668 5.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4667 5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9667 5.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7249 3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9832 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4832 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2249 4.0066 0.0000 Cl 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 -2.1066 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6231 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 5.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6678 6.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 7.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0855 10.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7855 10.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1503 7.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0602 6.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4409 2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8601 6.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5601 6.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5898 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8898 1.6407 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 22 44 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END