MMs02711531 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0197 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6326 6.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9288 5.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9231 4.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6213 3.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3251 4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 3.9565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5216 2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2193 3.6498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.2307 6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5269 5.8949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.5684 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5223 4.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6372 7.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2364 8.1498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1994 8.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2779 8.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 26 1 M END