MMs00025898 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7420 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -2.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3839 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2967 -1.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2875 -3.4175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 -3.8722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7066 -4.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 -5.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 -6.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 -7.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0602 -8.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 -7.1122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5493 -8.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 -5.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2342 -5.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8254 -3.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4493 -7.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3776 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4439 -7.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 -9.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5654 -9.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0957 -8.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0429 -8.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 M END