MMs03040252 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0583 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1715 -1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5533 -2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0606 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6953 -1.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8871 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 2.9384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4491 3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 5.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1444 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 -3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8209 -2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7916 0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3656 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2529 -3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 -4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1215 3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9311 6.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7382 7.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5311 6.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END