MMs03537418 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.1581 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 2.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -0.3105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.1473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 0.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5612 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 0.6449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1217 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9243 2.1365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6137 3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 2.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 3.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 4.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 -0.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 -1.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7576 2.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 5.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 3 0 0 0 0 M END