MMs03701927 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0063 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0455 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -3.7554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2833 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8214 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5659 -1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5575 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0151 -3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4893 -2.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0318 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9385 -5.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9301 -6.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 -5.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8619 -7.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 -3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -5.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3141 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2084 -4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6621 -3.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8385 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 -6.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2279 -8.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7191 -7.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 -3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6158 -5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 -5.5476 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 9 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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