MMs00870832 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 -7.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 -6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -5.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 -4.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1652 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5939 -4.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9124 -5.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -6.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8023 -6.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 -6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2635 -7.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5821 -8.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -3.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1327 -3.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2428 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6715 -3.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8466 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 -6.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3715 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7547 -8.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -9.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4095 -8.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2625 -2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5741 -4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0816 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5917 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9242 -1.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8123 -0.3953 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END