MMs03463363 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 -1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 0.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1388 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6307 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3607 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8688 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 -2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6559 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 -2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6501 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3355 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4351 0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8494 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1641 1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -3.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END