MMs01259399 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 -3.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -1.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -4.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 -5.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 -6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -5.2498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0332 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 -3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 -6.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 -7.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END