MMs03570411 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.5084 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 -0.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0168 -2.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -1.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 0.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 -1.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -0.4922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6058 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4864 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 3.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 3.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2823 -2.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5741 -0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 -1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2507 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7163 -0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 -0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5813 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 -3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 0.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5255 -1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 -3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 -2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 4.3964 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END