MMs03276932 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0939 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 -3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 43 1 0 0 0 0 M CHG 1 7 1 M END