MMs02932011 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4168 -0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 -1.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 0.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -1.4832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 -2.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -0.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 -1.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3226 -0.5075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7394 -1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4378 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5729 -1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2913 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6025 -2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4288 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8212 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8296 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8528 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3680 -3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1877 -3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6945 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4911 -0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4826 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9443 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4595 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 46 1 0 0 0 0 23 47 1 0 0 0 0 M END