MMs02343865 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7826 -1.2796 0.0000 C 0 0 3 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 O 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 -3.3799 -1.2139 0.0000 O 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 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 -0.2973 -2.9617 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 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 -2.0243 1.0025 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5652 -2.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 -2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 -3.6134 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 3 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 25 -1 M END