MMs00716108 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9778 -2.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 -5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2168 -4.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7168 -4.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4558 -5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6950 -6.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1950 -6.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9558 -5.3469 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3301 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3694 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0651 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0522 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5859 -4.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9154 -5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9035 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8905 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3697 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1545 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6256 -2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3255 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2862 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5863 -7.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2169 -3.9913 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END