MMs01063588 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 3.8955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 3.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 4.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 6.4873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3637 7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 7.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 10.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 10.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7691 9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 9.0632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7283 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 5.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 7.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 8.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 8.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 8.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 8.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 8.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 6.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 7.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 9.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 10.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 11.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 11.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6142 6.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 6.7341 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END