MMs03698353 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3359 6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 4.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 4.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 6.8847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2836 5.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9623 8.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3856 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 7.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.6949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4908 4.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1669 5.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9076 4.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 3.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 1.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 0.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 7.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 8.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 9.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8897 9.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 9.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1619 8.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1733 6.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5805 6.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8042 6.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 5.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8834 4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7042 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 6.4314 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9226 5.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 5.8388 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END