MMs02009120 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -0.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 2.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 1.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4870 2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2306 3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4742 5.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9742 5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2306 3.9674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7305 3.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4741 5.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8485 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0921 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 6.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5163 4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0690 6.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4319 5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END