MMs02148197 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 -4.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8325 -4.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5065 -1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0332 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9718 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 -1.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4492 -3.2860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -4.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1473 -0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2096 -5.4045 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END