MMs03072718 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8546 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5092 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4453 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4638 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3102 -5.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8768 -7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -7.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7218 -3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 -2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3546 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7874 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7041 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0092 -2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2092 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END