MMs00285505 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.9864 -1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -2.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 -5.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 -6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 -7.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3638 -3.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -3.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -2.5121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2336 -3.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9033 -1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4031 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1731 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6729 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6328 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9026 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6325 -2.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6725 -0.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1724 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9037 -1.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0371 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2212 -5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 -7.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -8.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -6.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 -4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9068 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2546 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5892 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2888 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2168 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1909 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3722 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1539 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 -0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END