MMs03063537 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3538 0.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -0.6102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7311 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 -0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4982 2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0493 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5499 1.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4741 0.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4481 1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9230 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4240 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8989 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8729 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3719 2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8970 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 -2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 2.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8682 2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6448 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2997 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0528 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1511 3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4962 3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 -2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5639 -3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0483 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 -2.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -2.6224 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END