MMs02835147 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7401 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0592 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -6.4665 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -6.5121 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -1.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4603 -5.2529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -4.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -5.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2005 -6.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4406 -7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1807 -9.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6807 -9.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4405 -7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7004 -6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 -3.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6124 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2406 -7.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5729 -10.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2728 -10.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6405 -7.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3083 -5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END