MMs01037531 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -4.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 -6.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 -3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 -3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -5.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -2.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 -3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 0.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6872 0.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3843 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -4.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5713 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 -2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3106 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8266 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0639 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END