MMs01139950 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7423 -1.3034 0.0000 C 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 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -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 0 0 0 0 0 0 0 0 0 0 2.9692 -5.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -6.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -7.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -6.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -5.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -7.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -6.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 -7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 -8.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 -9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 -8.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -9.3212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 -5.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4101 -8.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 -11.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -12.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -12.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 -11.1551 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 2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1208 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 -8.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2303 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 -6.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -10.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -9.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 -9.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -7.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -8.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -9.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -12.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -14.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 -13.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 -10.9126 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END