MMs00749776 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -7.8090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9744 -7.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -9.1105 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7628 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -5.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0094 -4.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 -7.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8776 -9.0460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -6.5536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6984 -7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8601 -8.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6494 -9.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8111 -11.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1835 -11.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3941 -10.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2324 -9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 -5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -6.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 -5.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3594 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8957 -7.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5516 -9.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 -11.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3128 -13.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4919 -11.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2009 -8.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END