MMs00420984 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7438 1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3438 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 7.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 6.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 8.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 8.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 8.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 10.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 11.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 10.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 11.3350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0373 7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 10.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 7.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 8.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 12.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 11.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9423 8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6423 8.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9811 6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6199 4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END