MMs00991180 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4151 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6918 1.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 -0.7006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 0.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 1.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 -1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 -2.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 0.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7004 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1797 3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6540 3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1515 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1747 0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6721 -0.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1464 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 -2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1089 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4849 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2495 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8514 1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7818 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4354 4.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3309 1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9250 -1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3258 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3678 0.4333 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 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END