MMs02484419 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -3.7487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3028 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -7.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 -8.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 -8.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2022 -5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -8.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -8.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -6.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -8.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -9.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -6.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8386 -5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 -5.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5407 -6.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8042 -7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2451 -9.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6064 -10.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END