MMs00485447 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 -3.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2661 -1.0252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4253 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5887 -2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4813 -3.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0186 -2.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3411 -4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -4.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0936 -6.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8784 -3.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6211 1.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1584 2.4633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1192 3.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6278 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3684 3.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3566 4.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6578 6.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9908 3.9539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3919 0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9045 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1422 -4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1828 -5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6204 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0224 -4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5175 -0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2653 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7276 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3443 2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1648 4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9472 4.5463 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 M END