MMs00579708 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -5.2041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1617 -6.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 -7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2846 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 -8.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 -8.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 -6.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -5.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -4.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8148 -3.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 -7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4471 -8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1221 -4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7249 -4.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -8.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -9.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8547 -8.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -6.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 28 1 0 0 0 0 4 47 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END