MMs00026445 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 61 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4609 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.6233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 2.7926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6275 3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 4.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 5.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 3.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 4.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 3.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0588 6.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 7.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4815 1.6864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 3.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 0.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4367 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9012 0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6524 -6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 5.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 5.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 6.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9515 5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 3.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 7.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 8.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6724 7.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7116 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END