MMs00159064 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7243 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 4.9612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 4.1859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 1.5908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -0.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4549 1.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0918 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5803 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5497 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8043 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1179 -1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1473 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 4.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 3.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 5.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 6.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 5.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0302 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3643 3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6038 3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7759 2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4695 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7808 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1451 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1981 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 5.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2374 7.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 6.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END