MMs00320515 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8122 7.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1778 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 5.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 10.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 9.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 6.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 6.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6797 9.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 11.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 5.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3719 2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5574 8.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 6.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9798 9.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 11.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 7.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 9.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 10.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2035 11.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 12.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 12.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END