MMs00864502 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -7.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -6.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -9.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -10.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -10.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 -7.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 -8.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5483 -9.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1212 -10.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8466 -10.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1463 -9.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1479 -8.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 -7.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 -11.7012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 -4.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 -5.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -9.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 -11.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 -6.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8453 -11.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1850 -10.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1877 -7.7607 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 M END