MMs00198094 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2703 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -0.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2862 1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 1.0298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4099 2.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9855 1.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 4.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 4.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 3.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 -1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 3.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 4.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 5.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 6.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6382 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0162 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5176 -3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 -3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1937 2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 6.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 7.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 6.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8963 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END