MMs01474477 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5358 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 -3.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 -6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 -8.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 -8.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2875 -6.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2835 -5.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7488 -4.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 -3.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -8.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -5.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1107 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 -6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0722 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 -3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -6.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 -9.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END