MMs02059496 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 2.6606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5817 1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 3.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 0.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1181 0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 2.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 5.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3154 5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4969 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2901 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 4.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 6.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 6.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 7.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 6.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 8.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3385 8.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 7.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 3.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 6.5420 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 57 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 58 1 0 0 0 0 M END