MMs00407827 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 -0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3808 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8077 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8088 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 1.2096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2357 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -1.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6165 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3656 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3675 1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6184 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3693 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6184 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8675 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6203 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1203 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8712 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3712 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1203 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3693 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8693 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6203 5.1819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0091 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6074 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6986 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6997 3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5786 5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5371 1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5382 3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6582 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9948 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8295 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 5.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2720 7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9720 7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9686 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2686 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8693 3.8878 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END