MMs00915646 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.4715 0.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 1.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 4.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 4.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 -3.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 0.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 1.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 -0.3926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5084 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 0.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1407 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 3.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2326 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 5.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0387 4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 -1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3358 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7942 4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4908 5.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 4.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0147 -2.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8721 -4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END