MMs03466032 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6521 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9138 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2065 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3462 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END