MMs01590693 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0037 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -6.7468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -6.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -8.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -9.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 -9.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -4.4872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -5.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -5.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -6.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -6.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3231 -6.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4378 -7.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1541 -9.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -10.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -9.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 -10.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -6.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 -7.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 -8.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 -8.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 -7.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 -6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 -5.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 -4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 -3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 -3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END