MMs00035588 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -1.3003 -0.7479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 2.2564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8934 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 2.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 3.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 4.5042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 3.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 5.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 4.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4239 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6712 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 5.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4159 5.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 5.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 6.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7279 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0469 4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8816 4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3235 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6850 2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7806 6.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 7.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1806 6.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END