MMs03584706 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3012 -0.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4973 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -2.2316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3897 -3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -4.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -5.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -4.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -4.4460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 -5.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 -6.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 -6.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 23 1 M END