MMs01132844 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 2.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6829 2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8969 -4.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3658 -6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8658 -6.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -4.5933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6163 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3827 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0434 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3766 4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7199 2.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7299 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -7.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5747 -6.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END