MMs03551355 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0513 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 1.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 3.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0226 1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7604 -0.6516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0671 -2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -4.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1809 4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8808 4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2226 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3124 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 -1.8746 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 26 1 M END