MMs01111107 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0081 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 -2.3160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4992 -0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7441 0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7339 2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -4.8152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -5.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7494 -4.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0747 -7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -9.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 -9.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6659 -3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 -4.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8829 -2.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 -4.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7697 -5.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 -4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 -4.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3482 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3298 3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -5.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 -6.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 -8.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3604 -6.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2721 -7.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 -4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -9.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -10.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END