MMs03166504 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 1.4366 0.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 1.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 -0.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -0.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 2.6999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1835 3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7444 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5232 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8024 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3028 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 4.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 5.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 6.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 6.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 5.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 5.2638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3452 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4934 3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8878 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6216 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 -2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7229 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4255 2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 5.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 7.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 7.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END