MMs01728960 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.4606 -1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 -1.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -3.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -5.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 -2.6393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0235 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -2.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6656 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 3.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9077 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8203 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8663 5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1077 5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 6.2203 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END