MMs03255659 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4930 -0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7097 -4.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5109 -5.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -4.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 -4.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 -6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -5.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 -4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 -3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -8.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5472 -9.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -8.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1325 -4.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6781 -4.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9781 -5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8553 -6.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 -6.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 -1.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -0.1612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -6.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -7.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -5.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 -3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 -9.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 -10.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 -9.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -6.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5763 -3.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1164 -5.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 -7.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 -6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2632 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3884 1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END