MMs02435780 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7826 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 -2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -3.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7674 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 1.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1913 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 -3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -1.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4036 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END