MMs03045079 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 -1.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 -3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9767 -3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -2.2873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 4.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0906 3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3329 2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -4.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2745 4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 4.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 5.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1368 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END