MMs02458808 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1604 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7394 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8394 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 -3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 0.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 -2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 -4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8146 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END