MMs01030951 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 3.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 6.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 5.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7111 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8721 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 5.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 6.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8273 3.3994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 3.8907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6878 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 6.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4735 6.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9033 3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 7.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 7.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.9391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 8.8026 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END