MMs02395860 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 6.4925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5558 5.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 5.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 7.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 8.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 10.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 5.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0519 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7556 8.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 7.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 8.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 9.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 8.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 7.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 4.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 4.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 10.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 8.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 6.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 4.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0904 5.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 8.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 9.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 6.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6753 9.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 10.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 9.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 8.8306 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END