MMs02405803 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.4665 -0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 -1.5335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7248 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 -2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 -2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 -3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 -4.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -4.2782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5324 -5.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -5.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 -4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 -2.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -6.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 -5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7507 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 -2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 -3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1095 -4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 -6.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -6.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 -5.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 -5.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M END