MMs01193983 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6137 6.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 7.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 5.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 4.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 4.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 3.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 5.4902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3838 3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8107 4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 5.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 6.4068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 8.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 7.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9433 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 6.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 7.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0124 2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 6.6473 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END