MMs02909232 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 5.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 3.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 5.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 -2.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2535 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5070 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0070 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8664 2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3734 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7116 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3971 1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0971 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4535 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1099 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4099 -3.5898 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END