MMs01626579 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2996 0.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2604 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4958 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 -1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 -4.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6544 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3309 2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 54 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END