MMs01709841 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -5.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -6.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2995 -6.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -5.3566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1476 -5.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9929 -4.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6819 -2.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9814 -2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2942 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8351 -1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5224 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 -3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4846 -4.4002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -5.1943 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8755 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1077 -8.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7047 -8.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7869 -7.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -6.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4029 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9713 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9766 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4137 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -5.1989 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3377 -5.5095 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END