MMs03040167 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 4.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 2.9585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1807 3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9246 1.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2895 0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6685 -0.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3036 0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 0.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 4.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 5.1981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5760 5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 6.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 7.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 7.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 8.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 6.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 5.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3661 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 5.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 8.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 8.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5877 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 4.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END