MMs01151282 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4095 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -2.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2356 3.9493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1286 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6806 -3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 -4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2171 -4.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 -6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 -8.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 -8.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 -6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4451 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 1.3358 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END