MMs02049724 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.9989 1.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6808 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 3.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 2.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 0.9686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 4.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 5.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 4.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6214 3.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 5.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 4.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 5.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8239 4.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 5.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 5.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2597 7.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 9.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 10.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 7.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7991 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8952 -0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 6.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 6.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 6.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1679 6.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7217 4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 6.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 8.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 9.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 11.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 9.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 7.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 5.9070 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END