MMs03435585 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4737 -0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 -1.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -1.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -2.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4401 0.7647 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2509 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 2.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 1.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 4.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 2.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 -0.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 -1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -2.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6116 -2.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3317 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2239 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2991 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4495 2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5106 -4.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8567 0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3282 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 15 1 M END