MMs03421151 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5971 2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 3.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 4.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 5.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 5.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 1.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 6.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 6.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1761 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END