MMs01946347 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5919 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7622 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2661 -3.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1444 -4.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5628 -2.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3579 -0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7859 -0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1024 -2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9908 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5338 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7879 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1263 0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 -2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2448 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 6.2335 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 4 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END