MMs02386747 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.2990 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3383 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2598 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7304 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END