MMs02059306 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5892 1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2338 3.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7528 0.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1206 0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9576 2.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 6.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6295 4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3295 4.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4961 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2933 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0624 4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 5.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 6.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 6.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 3.9312 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END