MMs03379507 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 4.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0575 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4004 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 0.8146 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 5.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 4.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 5.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1728 4.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6004 -1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4071 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2005 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5903 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3732 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END