MMs01901831 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2994 0.7494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2994 -0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 2.9989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6386 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 1.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3517 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 3.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8187 3.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 0.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8786 -0.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 -0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4474 4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9148 3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5398 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3726 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3000 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END