MMs00843348 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.4607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4000 -1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 -2.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 -3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -2.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2453 -0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7826 1.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 -0.6593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7923 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 -4.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3602 -4.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5202 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END