MMs01063348 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -5.2204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4032 -5.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -7.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 -8.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -6.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -7.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -4.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -5.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -4.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 -4.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 -3.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -3.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2216 -2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 -1.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4127 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 -5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -6.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -6.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -6.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -6.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 -6.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 -4.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 -2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 -3.4446 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 7 49 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 M CHG 1 48 -1 M END