MMs01162738 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.9534 -1.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -3.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 -3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0837 -2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2418 -3.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 -4.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -4.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4997 -5.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 -5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 -8.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 -8.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -7.3634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6938 -2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 -3.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -1.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 -1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9455 0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3975 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4496 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0497 -1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5977 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9016 0.0229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 -0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 -4.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0039 -7.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7587 -9.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 -9.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1039 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8913 -2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2778 -3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END