MMs00260494 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.0291 -2.6427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1386 -1.8691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0900 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 0.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8236 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 -3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END