MMs01043792 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6109 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7662 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -6.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -9.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8785 -7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -7.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2284 -6.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -5.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -4.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 -3.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 -1.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6065 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9662 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4485 -7.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -8.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 -9.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -10.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7462 -8.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -5.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 -8.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 -6.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 0.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 0.3930 0.0000 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END