MMs00472876 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5918 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 2.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2493 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 2.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6498 2.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6546 0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 -0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 0.1001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 6.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3446 4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6872 2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 -1.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 4.1408 0.0000 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END