MMs01016734 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 2.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 3.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0098 4.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3055 3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2990 2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7236 1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6105 2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7341 4.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2038 5.5699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7793 6.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6284 5.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6735 6.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6709 4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0150 5.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2308 0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7602 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4988 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5058 3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5339 7.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0493 8.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8132 6.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END