MMs01676878 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 -6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 -5.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 -5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7219 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2219 -3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9625 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2032 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3703 -2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4038 -7.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 -7.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3321 -5.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 -6.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1294 -2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8293 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1625 -5.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7958 -7.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0958 -7.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5814 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END