MMs01845412 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4144 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 -0.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -0.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7659 -1.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 1.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0455 0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7344 -1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 -0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5632 -2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9775 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1173 -1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8428 -0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4284 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1538 1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2936 2.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7395 2.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1853 1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3491 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 -0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4082 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9541 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6513 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1972 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2488 -1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7546 0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9656 3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END