MMs01033660 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -6.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -7.5993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 -6.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 -5.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4336 -7.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4357 -9.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7358 -9.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0338 -9.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0317 -7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7317 -6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -6.4983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 -9.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 -10.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9657 -10.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5084 -10.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2138 -7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 -6.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 -6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5017 -6.0635 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END