MMs00498057 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0167 -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 -2.2452 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 -3.9054 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4807 0.0000 C 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 0.7741 0.0000 C 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 -7.7997 -1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9959 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 0.8031 0.0000 Cl 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 -2.6068 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 -3.1195 1.6809 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 -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 -7.2603 1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3608 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0373 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END