MMs03729261 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1441 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3440 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0882 -3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 -5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END