MMs03883450 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6695 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 -3.9355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -4.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 -3.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 -5.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6085 -6.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 -5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 -6.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -5.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 -4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0584 -5.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 -6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.8188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -9.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 -7.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 -8.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 -7.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2427 -6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 -7.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 -8.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 -8.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 -1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4993 -3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8988 -5.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 -6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 -9.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 -5.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9888 -4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9143 -6.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2379 -9.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6359 -10.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 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 41 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END