MMs01171708 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8777 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5777 -3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5512 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 -4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9254 -5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 -5.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -5.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END