MMs03380023 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5625 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -0.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 -2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END