MMs02625056 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7560 -1.2956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 -0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -3.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 -4.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -5.8075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8213 -7.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 -6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -5.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 -4.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -4.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 -8.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 -8.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -8.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -5.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 -2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0578 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -7.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -7.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -7.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 -6.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -3.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 -8.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -9.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 -8.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -5.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 2 1 M END