MMs00330191 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7603 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4397 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3912 -1.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4273 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 3.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 4.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 5.5250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 3.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 0.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -1.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -1.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6931 1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 -1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 -4.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0839 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6878 3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 5.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1406 -4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 -2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3013 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7275 2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END