MMs02709839 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 -3.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7408 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4819 2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7231 4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2232 3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -5.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3657 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1339 2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0406 0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3713 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8516 3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1824 3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6479 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3479 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6819 2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3160 5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6161 5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END