MMs03550340 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 2.6129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1936 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 5.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 4.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 2.6870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 5.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2177 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -2.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1743 -2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 -0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 5.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END