MMs03504013 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7446 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.4512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1724 -3.7011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1724 -4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 -3.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 -3.7840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2739 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -2.5188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -2.3063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3832 -3.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -3.3384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5415 -4.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -5.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3209 -8.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -4.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 -3.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -1.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -5.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 -5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6949 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -4.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -5.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 -6.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -6.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -8.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 -9.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 -5.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 0.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 -4.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END