MMs01192447 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7470 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -6.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 -6.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 -7.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3589 -8.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7879 -6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -5.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5964 -4.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -4.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 -6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2134 -7.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -7.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -8.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -8.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 -6.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3497 -3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9156 -4.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4708 -6.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 -8.4724 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END