MMs01527012 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.3623 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -0.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5023 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4748 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4109 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 -1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END