MMs03121722 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -6.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1362 -7.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 -6.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4531 -5.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 -7.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 -6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -7.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 -6.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 -5.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 -5.3318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 -6.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 -9.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 -9.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -11.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -5.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 -8.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -8.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7246 -8.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1743 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 -7.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -6.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 -5.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9277 -10.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -7.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 -8.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -11.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -12.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -11.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END