MMs02480183 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.4157 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6943 1.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -0.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3938 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -1.9774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4299 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -1.4191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1025 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -0.1374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -0.0694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6119 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 -1.3851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4915 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 -1.3172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8908 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2319 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7315 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 0.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7904 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1482 -2.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -4.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 -3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 -3.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 -3.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6088 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9839 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END