MMs03521113 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 0.8307 -1.2490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4183 -2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -0.4183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1189 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -1.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 -0.0897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1139 0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7042 -2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 1.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4175 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 -2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1609 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2515 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8444 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 -0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 1.4073 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3681 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 1.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 2 1 M CHG 1 33 1 M END