MMs02414701 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6062 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7695 -6.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -5.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -4.0450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9105 -4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 -2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -3.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -5.2033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5877 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -5.2068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6877 -5.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 -7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -7.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -6.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -5.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2752 -5.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8321 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 -7.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -1.5024 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2346 -6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -6.4977 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 43 -1 M END