MMs00628890 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7549 1.2962 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 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 1.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -2.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 -4.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 -5.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3747 -4.0118 0.0000 S 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 0.1589 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 -1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8818 -4.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3556 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END