MMs00740676 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2476 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9953 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 3.9227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 -3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3093 -5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 -7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4018 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4476 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M END