MMs02070020 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 2.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4011 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3091 1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 1.3803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 4.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5597 4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5031 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5025 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 6.2363 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END