MMs03353140 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 -7.8285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0642 -6.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 -9.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5373 -10.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -10.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 -9.4607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2604 -10.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 -7.9921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1553 -7.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -6.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -8.1105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5530 -9.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4518 -8.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 -6.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7513 -6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5520 -5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0508 -5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7490 -7.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9483 -8.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4494 -8.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 -9.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 -10.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -9.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 -5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -6.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -5.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -6.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -11.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 -11.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 -5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 -5.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1969 -9.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5623 -8.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9935 -4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6914 -4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9480 -7.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5068 -9.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8089 -9.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 -10.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -11.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -10.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END