MMs00044639 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8602 5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 6.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 6.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 6.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3548 7.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 6.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 6.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2369 5.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 5.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 6.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 7.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 6.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 7.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 6.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END