MMs02638974 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1403 -0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 -2.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 -2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -5.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2921 -4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 -4.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 -3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 -3.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 -2.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 -2.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -4.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 -6.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 -6.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0583 -5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4439 -5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6342 -6.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4388 -7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0532 -8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8629 -7.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 -5.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 -6.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 -6.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -7.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 -4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 -4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3285 -4.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7788 -6.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6377 -7.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6989 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 -9.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 -9.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -6.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 -8.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END