MMs00896491 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 3.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 5.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 7.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 4.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 5.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7847 3.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7976 4.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2622 4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2751 5.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1913 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6559 3.5238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8150 3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6688 4.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2171 6.0606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9065 7.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 6.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 7.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1076 2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3152 5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 8.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 8.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 6.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 5.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8034 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2745 3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2627 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7338 6.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1395 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0017 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3998 3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2113 7.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7402 7.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3449 7.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0403 8.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1151 6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2519 2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9633 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7396 5.2782 0.0000 N 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 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 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 61 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END