MMs03035357 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3255 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2775 3.8811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7775 3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 5.1854 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 2.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 4.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 4.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 2.7866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6313 3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 0.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 2.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 0.8936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2709 2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 -1.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7926 -2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 0.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 5.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 2.6457 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 46 -1 M END