MMs03047215 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 4.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 3.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 2.7199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 0.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -0.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 0.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 -2.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5762 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9417 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0868 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8664 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 5.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3875 7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 8.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7353 4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9321 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6017 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2634 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 -4.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9181 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1792 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9824 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5318 6.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 8.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 8.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8639 9.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 9.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 8.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 5.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 7.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END