MMs00249093 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -1.1057 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 0.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -1.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8368 -3.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.0667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4720 -4.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1663 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6119 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4827 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9133 -2.0884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9267 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5043 -0.1122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1481 0.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5129 -0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6564 -1.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7342 0.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0991 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3204 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1769 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8121 2.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5908 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3983 3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8109 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8846 0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8109 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9828 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9411 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8013 -4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2276 -4.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 -4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5756 -2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1017 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0333 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2138 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4123 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6973 4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4989 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7016 4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3753 3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0949 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END