MMs00100740 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4836 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4138 -1.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1032 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0421 -1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4294 -0.5066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5885 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 0.9167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8510 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3063 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8025 2.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4018 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5617 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6662 -2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1738 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6017 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5814 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4654 3.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 4.5876 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END