MMs02588142 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 2.2536 1.2928 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 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 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 6.0000 -0.0165 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 8.2536 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 2.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9928 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 -1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 3.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 9.0829 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 1.6564 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 -3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7811 -3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1193 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1287 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7948 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7116 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3735 0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 9.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 10.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 8.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 -1.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END