MMs00405770 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2415 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5469 -6.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 -6.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1448 -6.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4374 -6.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7428 -6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0354 -6.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3408 -6.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3536 -4.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6334 -6.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9388 -6.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9516 -4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5495 -4.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5368 -6.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2314 -6.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8294 -6.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1347 -6.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8166 -8.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2287 -8.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 -9.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0954 -6.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3241 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 -7.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3814 -5.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6583 -7.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2009 -7.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9793 -5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0252 -8.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6232 -8.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9175 -4.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2672 -2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5939 -4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2212 -8.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0165 -8.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8064 -9.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6166 -8.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -5.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 -4.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 56 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END