MMs03288712 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8483 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7551 -3.8802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.3538 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3565 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5069 -5.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1082 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3069 -5.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3469 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9617 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3788 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2134 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -2.6020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9565 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.5034 -2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1021 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7083 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3469 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 18 1 M CHG 1 39 1 M CHG 1 43 -1 M CHG 1 46 1 M END