MMs01792067 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 -4.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 -6.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -7.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -4.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -4.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 -7.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -6.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -7.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -9.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -8.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -11.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -11.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -10.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -8.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 -5.8637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9325 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1477 -5.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5168 -6.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -5.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 -3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 -5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 -7.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 -9.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 -12.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -11.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 -4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -7.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7941 -7.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8206 -4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8439 -7.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3784 -7.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8273 -5.8206 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END