MMs02763385 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7605 0.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2191 2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6853 2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6928 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2341 -0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0224 -1.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5541 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4429 -2.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6372 -3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7443 -4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2366 -4.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1141 -3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4993 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0070 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8406 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4131 2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0522 3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8657 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6371 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4738 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 -4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8321 -5.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5809 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9098 -5.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3169 -5.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9507 -4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1067 -2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6627 -1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4115 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1704 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9267 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1295 -3.2825 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END