MMs02853170 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 -5.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -6.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8626 -7.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 -6.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -6.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -4.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3665 -5.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 -6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 -3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 -8.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 -5.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -6.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 -3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 -8.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 -9.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 -4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 -6.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 -6.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 -7.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8027 -7.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -5.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2749 -4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 -2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 -8.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -7.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 -6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 -7.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -5.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 46 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END