MMs00466592 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7550 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7449 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 -3.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5627 -2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6991 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7333 -0.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 -3.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -3.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0916 -4.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 -0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2395 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6529 -3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -4.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 -2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 1.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END