MMs01794706 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8568 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7159 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9727 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 7.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 3.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 1.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1134 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2272 5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 9.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 7.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 6.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 5.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5626 2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END