MMs00975530 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 5.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 7.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 6.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 8.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 8.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 9.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 9.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 7.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 6.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 5.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8107 7.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 8.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 9.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 8.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3214 8.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 5.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 5.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 9.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3016 5.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 9.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 10.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 9.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9764 7.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 5.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END