MMs02553824 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -3.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 1.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -1.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7749 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 -1.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5932 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8166 2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1815 4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8815 4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2165 2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0931 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END