MMs03002672 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 0.5122 -1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -1.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -3.0809 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -4.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 -3.5335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6599 -4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 -3.0213 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 -1.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 -4.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 -6.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 -2.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1409 -1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 -0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 -3.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 -5.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 -5.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 -1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 -2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 -6.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 -4.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 -7.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 -5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6785 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9892 -4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 -5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -6.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END