MMs03772772 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 -3.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 -4.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 -3.7935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1812 -4.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0206 -2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 -1.1711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 -1.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 -5.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9428 -6.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 -6.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 -7.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0778 -8.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3829 -9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6758 -8.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6636 -7.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3585 -6.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0348 -5.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 -2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 -3.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3897 -2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7194 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8218 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1515 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2697 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0435 -9.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3926 -10.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7199 -9.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6979 -6.8267 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END