MMs03083656 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6578 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 3.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 2.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 3.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 5.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9059 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3353 4.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3445 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9208 6.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4661 7.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 -1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 4.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4894 5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5581 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8988 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 5.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 6.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3872 2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5776 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5295 4.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5372 5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6012 7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 M END