MMs00075803 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.5602 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0152 -1.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.2526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 -2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -4.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 -5.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6765 -1.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -3.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 -3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1091 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 -0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 -0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 -4.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2911 -2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 -0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0856 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END