MMs00090598 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 -2.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -0.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2278 -1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 -1.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9779 -0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4441 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6983 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1981 -2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 -3.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9441 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6982 -1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9962 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5866 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6899 1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8899 1.3562 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END