MMs00975566 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -3.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 1.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 1.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0411 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 4.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 5.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 3.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 4.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 5.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0047 -1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0103 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5493 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8652 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 5.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 6.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 6.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7335 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3735 -2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 -0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3539 1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END