MMs00417877 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7423 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4577 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 -4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 -8.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 -6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 -4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8546 -3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2693 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6098 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8674 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 -2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5937 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9575 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9213 3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3299 0.0000 N 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 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END