MMs01186916 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.0620 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 3.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 3.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6666 4.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 4.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1753 5.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9388 6.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2744 7.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3364 6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 5.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3398 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8378 3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6532 4.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 4.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8339 3.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7012 0.9143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 3.4324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 7.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6965 -0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0998 3.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 8.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1927 3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4875 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1071 5.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8035 5.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8682 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 7.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 7.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8168 6.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 8.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 8.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END