MMs01545024 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7423 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3423 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9042 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -5.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 -1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -0.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 -1.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 -4.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 -3.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 -2.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -4.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7302 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 -3.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 -4.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0115 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -5.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 -0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 -4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 -5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 -5.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 -5.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 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 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END