MMs01560664 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2960 -0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -6.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -7.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -6.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -4.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -2.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 -5.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8126 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7904 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2744 -2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0298 -3.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -4.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0552 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 -5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 -4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -8.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 -8.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5215 -6.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8126 -5.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 -3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0903 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -0.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1803 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4197 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9062 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0238 -4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6743 -5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5809 -6.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1785 -6.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6588 -6.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END