MMs00604687 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6411 -2.3786 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END