MMs01205147 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2644 -0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8067 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 -1.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6605 -0.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4351 -2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1055 -1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2786 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6028 -1.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2732 0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -4.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8387 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1966 -3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4429 -4.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -3.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6456 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4015 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0966 -3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8149 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1997 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8095 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3467 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6659 -5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0253 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -5.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 -4.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 -2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -5.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END