MMs00346689 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7562 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 -5.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9874 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5124 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7561 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 -4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 -7.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 -8.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1131 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0562 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4174 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1174 3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3386 -2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 -0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3611 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END