MMs02419046 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0041 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3490 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 7.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9510 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5021 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0021 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7926 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9469 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2907 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6273 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4603 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8992 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2448 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7531 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3539 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END