MMs01182996 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0823 -1.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9569 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 -1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -3.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 -3.8437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 -3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.4447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 -5.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -7.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 -6.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -5.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 -3.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0343 -3.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -4.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -4.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 -5.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 -8.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 -7.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -8.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -8.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8641 -6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9746 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 -3.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -4.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 -5.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 -6.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 -5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5454 -5.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -7.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 -8.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 -9.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -8.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 -6.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -5.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -8.1763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4050 -8.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2086 -9.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END