MMs00250658 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3042 -0.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3017 0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7945 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3951 1.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 3.8492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 4.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 3.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8601 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3137 3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7787 3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7902 2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3366 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8715 0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5723 0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 3.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5046 3.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1416 4.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9622 2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1457 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5087 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END