MMs00964221 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2957 0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -3.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -3.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 -5.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -6.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4186 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -5.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7179 2.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4155 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1927 -4.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1975 -5.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 -7.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4963 -7.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -7.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 -7.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2359 -5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 -3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END