MMs01393978 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9311 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 -4.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 3.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 3.7588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 3.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 6.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 7.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 6.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 42 43 1 0 0 0 0 M END