MMs00730927 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.8098 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 -1.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.4552 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -3.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 -1.6454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5321 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 -1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 -3.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7833 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 -4.3996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9738 -3.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 -5.8979 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3106 -0.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 4.4693 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 0.0955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 -3.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -4.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6628 -5.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 -2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 -5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 -4.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 2.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 -4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -6.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 26 27 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 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END