MMs00435774 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2974 -0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4414 -2.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9080 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6552 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1552 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9080 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1607 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6607 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6594 -0.1731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4694 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4063 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1749 1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0530 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7530 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1080 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7629 -0.2552 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 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END