MMs00215985 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.4681 0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 -2.1055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 -2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0822 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6882 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1795 -1.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0648 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4588 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9675 1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5561 -0.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4414 0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8354 1.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9327 0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5387 -0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0300 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9153 0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3093 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8180 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1946 2.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6859 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2919 1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4066 -0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2023 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1061 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6643 -2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8305 -1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5148 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3332 2.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6058 3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8511 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2888 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1229 0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END