MMs01726743 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3769 1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8112 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 -1.1923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0282 -1.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8772 -3.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0153 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 1.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5981 1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4354 3.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 4.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8526 3.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6454 4.3226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5181 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9325 5.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3961 -0.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3696 -1.6861 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END