MMs02736280 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 4.0564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8982 4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7505 6.2729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 5.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3258 6.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 5.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 7.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7435 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2106 3.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6864 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1534 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1579 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2283 -1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2238 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 6.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 8.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 7.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 5.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5806 4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1977 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6652 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2317 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6992 3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5235 2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3315 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4988 -1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8582 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0502 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END