MMs00197869 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 1.5000 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6579 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1613 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 -3.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 -1.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8127 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2073 3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 3.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 5.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 -3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4775 -4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0553 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9474 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0726 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 7.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7475 5.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END