MMs00816922 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4148 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 -1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 -2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 -1.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 -1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 0.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7666 -1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 -0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5962 -2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0109 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1500 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4595 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1838 1.8891 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 17.5647 -2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7038 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8404 -3.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -3.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2315 -3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7855 0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7238 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4846 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6150 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9230 -0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6609 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0610 -4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0200 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 -4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 -3.8671 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END