MMs03377230 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3010 -0.7466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2617 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -2.9933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5666 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4971 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -4.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -4.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -4.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4447 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END