MMs03024687 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0041 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 1.4928 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2928 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -2.6146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3928 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -3.9198 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 1.2949 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -4.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -6.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 -5.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 -1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 -5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END