MMs00707294 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -2.9857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 1.5356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9604 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9610 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2075 1.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9141 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3632 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9331 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7664 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9299 1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3024 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8335 2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5411 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6124 2.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2251 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0994 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END