MMs02177070 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8364 -1.2452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6114 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4358 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 -2.5876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4608 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8223 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 -3.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6366 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 -2.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6602 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 -1.3324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1106 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8352 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 0.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6878 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 -1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 -5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 -4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3418 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4249 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7457 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 -2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 -3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 -3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END