MMs01189020 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 0.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 3.8713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9546 5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0726 4.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 2.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 5.4031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 5.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9697 8.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3948 7.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 6.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 5.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2225 5.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 7.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 8.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 7.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 5.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 6.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 7.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 9.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2892 8.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8294 4.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4606 5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 9.3326 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END