MMs03379660 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 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 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END