MMs02485149 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.8735 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 1.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -2.4513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1233 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 -1.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 -4.1754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1186 -5.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3997 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 -1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3062 -2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.7365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0795 -4.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5617 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -6.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8527 -3.8027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8527 -5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -2.3114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9453 -2.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -1.5234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5405 -0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 0.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -0.0492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1857 0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 -1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 -2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 1.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -4.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9545 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -5.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 -5.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 -5.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 34 56 1 0 0 0 0 M END