MMs03760298 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 2.2893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 3.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0795 3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 3.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 2.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3381 6.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 6.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 3.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 4.5629 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END