MMs00759140 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.1340 -0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8508 -2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 -2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9848 -3.4367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9456 -4.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 -4.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 -4.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5175 -1.5286 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 -0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0059 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8141 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7959 2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1779 1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0501 0.3795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0893 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1841 -0.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9009 -2.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6014 -0.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7355 -1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 -3.0170 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7855 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 -4.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -6.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -6.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2233 -6.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9455 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1757 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8572 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8116 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3756 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5264 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3563 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5209 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6427 -1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -3.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5892 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 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 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 23 -1 M END