MMs00450923 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8515 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 -2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7425 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2425 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9940 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2455 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 -0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3689 -3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1413 -7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8413 -7.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1940 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8467 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 3.6380 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END