MMs00401453 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -5.1855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8184 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -5.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8278 -6.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -7.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -6.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 -8.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 -8.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -7.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 -4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 -2.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 -3.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 -3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 -5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9157 -6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -5.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -6.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -8.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -9.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -9.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8028 -11.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 -10.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2466 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 -5.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 -7.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -6.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END