MMs02206894 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4586 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -2.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -4.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 1.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 -3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6839 3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END