MMs00366073 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 0.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -2.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8215 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2068 -3.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5932 -2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1685 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5957 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2105 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8241 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7927 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7881 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1248 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 -3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4488 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6638 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4754 -4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9364 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7487 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7828 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1198 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1212 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7856 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7535 1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4808 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6345 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6686 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END