MMs00878002 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3011 -0.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2619 -1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -2.9927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5673 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1459 -1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6386 1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -1.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2991 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6335 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8992 0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END