MMs00523917 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -2.9990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6384 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -4.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 -4.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 -3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 -1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 -0.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -7.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -8.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -9.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -5.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 -5.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 -7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -4.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 -10.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9402 -10.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -8.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 -4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END