MMs01258819 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 -1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 4.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 -1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7352 1.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 -0.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 -0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2582 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2663 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5214 -2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0530 -2.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8113 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8134 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3561 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5031 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4592 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0138 -3.5752 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END