MMs00202041 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.5392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1201 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 1.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7958 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 -0.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 0.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -3.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -5.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 -7.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -9.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -9.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1509 -2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1326 -3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6939 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2345 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2139 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 -5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 -6.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -6.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 -8.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -9.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 -10.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -10.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 -9.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -8.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 -6.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 -5.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -6.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END