MMs00382537 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5093 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 3.9052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 3.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 4.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9673 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4131 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1131 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4546 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0962 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3962 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END