MMs00229178 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6248 2.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 2.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 0.5656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7462 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 0.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 -0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2259 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0251 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6389 0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -0.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7635 1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1653 2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6765 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3469 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END