MMs02086056 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -2.9589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -2.9452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 -4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 -4.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4429 -4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3182 -3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4301 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 -2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -2.1884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7423 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0114 -5.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 -6.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8197 -6.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 -3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7949 -1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8714 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 3.8052 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 20 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END