MMs02700244 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -5.1721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2207 -5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -6.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 -2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 -2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 -4.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 -7.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -5.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2344 -3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4344 -3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END