MMs02754381 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3829 5.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 6.8093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 5.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 4.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 5.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 7.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 5.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 4.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2049 5.4615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 6.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 6.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4474 3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 7.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 9.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 7.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8594 8.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 9.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 8.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 7.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 6.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1017 4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END