MMs02189552 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0315 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 -2.2223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3067 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7032 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 -5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2841 -5.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9523 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4519 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8519 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1745 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6742 0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4513 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0054 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5058 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7287 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -2.5826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8290 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2835 -5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7825 -5.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0599 -6.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2277 -2.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9503 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0612 -6.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 -3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3032 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 -6.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0385 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3581 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9277 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1115 -6.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4818 -7.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0083 -5.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8987 -0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5284 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0019 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4831 -7.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 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 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END