MMs01170752 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.1300 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -1.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 -1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -3.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0746 -1.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 -2.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -4.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -6.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 -6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 -6.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -4.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 -8.3659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3937 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 1.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8523 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 -6.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -6.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1485 4.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5292 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 -0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8122 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END