MMs01124056 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6535 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 2.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 5.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 2.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 5.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 5.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4554 -1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1748 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6168 6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END