MMs01072656 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -1.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -3.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2598 -1.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5733 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0005 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3141 -4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2005 -5.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 -5.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4598 -3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -6.9309 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 -3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5818 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8913 -2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4558 -4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8825 -5.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.3505 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END