MMs03346694 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.4413 -1.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 -3.8604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7554 -4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 -5.3602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -6.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.6461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8373 -3.4190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8765 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 -1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 -1.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0005 -5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0035 -6.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3039 -7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3069 -9.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 -9.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -9.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 -7.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 -4.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5669 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 -6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -5.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 -6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 -7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 -8.8112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 -0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 -4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 -5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -7.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3473 -9.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0116 -11.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -9.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -7.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5833 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2048 -4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 -4.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 -5.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -9.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 -8.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 -5.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1527 -6.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END