MMs01674732 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -6.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -7.8205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -9.1130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -6.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 -8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -8.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 -8.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6556 -4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 -1.5395 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 26 46 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 49 1 0 0 0 0 49 50 1 0 0 0 0 M END