MMs02514493 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8065 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -7.7866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7663 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -3.8801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1597 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -2.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -3.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3532 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -4.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -4.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 -5.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 -8.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6483 -8.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 -6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 -5.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5609 -7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8949 -6.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4342 -5.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 -4.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0478 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3818 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END