MMs00483227 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 1.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7337 3.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2337 3.9439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6337 4.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4891 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2445 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7445 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9783 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4783 5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3598 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6926 3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1294 4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8632 2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2024 1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2758 3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6150 3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1186 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4578 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5312 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8704 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6998 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9042 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2229 6.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8186 7.5836 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END