MMs00964550 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -6.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 -7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 -2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 -1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 -1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6208 -2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1594 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6101 -5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 -6.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 -6.4066 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END