MMs02032486 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -2.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2853 -5.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -5.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 -4.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 -3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 -2.6532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 -1.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8829 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3435 -3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5218 -2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5317 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3649 0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9006 -0.0057 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 -2.1068 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8761 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7114 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8758 -3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8166 -4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2772 -3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0358 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6934 -1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6998 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0591 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3076 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8507 1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7324 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9078 1.1943 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END