MMs03506262 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7434 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4566 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9328 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5554 -0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5478 -2.0722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5870 -1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -2.5284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7996 -3.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -5.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3381 -4.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 -3.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0863 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 -3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6249 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9442 -1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3731 -1.2564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5322 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4827 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1634 -3.7314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3225 -3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7345 -4.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4151 -5.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2730 -4.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2276 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8109 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 -3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1585 -5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -6.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4991 -5.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5371 -4.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9405 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7451 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1238 -1.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5930 -2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3028 -6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -6.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0175 -5.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8047 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 -4.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 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 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END