MMs01126576 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 -1.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -4.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 -5.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 -6.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8196 -5.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3317 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -7.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 -9.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -7.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END