MMs02983802 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -5.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9492 -7.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4492 -7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -3.8922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 -6.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 -9.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 -7.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 -9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5675 -10.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0674 -10.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0505 -7.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5506 -7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 -4.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -6.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -7.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 -6.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0762 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4172 -6.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 -6.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 -9.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5251 -10.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9742 -11.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6742 -11.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0089 -9.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9438 -6.7100 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 29 52 1 0 0 0 0 M END