MMs02921204 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7482 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7588 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -7.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 -9.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2623 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5105 -7.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -4.6499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -7.2459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.6997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 -6.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -7.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 -8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 -5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3637 -10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 -10.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -3.2444 0.0000 H 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 36 1 0 0 0 0 M END