MMs02279008 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3253 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 -2.1036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4789 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -2.2277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0618 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 -0.7793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -2.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8508 -4.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 -1.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 -2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7209 -1.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -3.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -4.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5621 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3008 -2.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6086 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6526 -4.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1818 -5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -3.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 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 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END