MMs00863966 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -1.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -4.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -6.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 -0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0414 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3763 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9164 -1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0338 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9506 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -10.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 -10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 -5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -9.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -9.0764 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END