MMs02742130 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 -2.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7954 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 -2.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5002 0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9659 0.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4222 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8879 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4408 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9751 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6587 2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8678 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 1.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6148 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4730 2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9616 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.8785 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END