MMs00012635 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3010 -0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7332 0.0000 C 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 -0.7265 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 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -0.7130 0.0000 C 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 3.1301 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -1.6572 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 5.7281 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -1.6505 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 8.3262 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8689 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3321 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8886 0.3277 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END