MMs01030701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.6358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3890 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7336 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7227 -6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2227 -6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2336 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -2.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0108 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2662 3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7663 3.8562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3597 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6925 -3.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7781 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1183 -7.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8183 -7.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1781 -5.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2108 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8706 4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8108 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9445 -1.3449 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END